USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1150 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 144 ASN : amide:sc= -0.0619 X(o=-0.064,f=-0.023) USER MOD Set 1.2: A 150 SER OG : rot 180:sc=-0.00191 USER MOD Set 2.1: A 83 SER OG : rot 180:sc= 0.039 USER MOD Set 2.2: A 88 SER OG : rot 132:sc= 0.048 USER MOD Set 3.1: A 53 GLN : amide:sc= -1.39 X(o=-1.6,f=-1.6) USER MOD Set 3.2: A 75 SER OG : rot -177:sc= 0.414 USER MOD Set 3.3: A 79 GLN : amide:sc= -0.595 X(o=-1.6,f=-1.5) USER MOD Set 4.1: A 8 SER OG : rot 180:sc=-0.00972 USER MOD Set 4.2: A 10 ASN : amide:sc= 0 X(o=-0.0097,f=-0.0097) USER MOD Single : A 1 SER N :NH3+ 149:sc= 0.0981 (180deg=0.000352) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0278 USER MOD Single : A 3 ASN : amide:sc= 0.808 K(o=0.81,f=-2.8!) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 102:sc= 0.298 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 49 SER OG : rot 81:sc= 0.0505 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 87:sc= 0.179 USER MOD Single : A 61 SER OG : rot 90:sc= 0.574 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0.13 USER MOD Single : A 66 SER OG : rot 180:sc= 0.144 USER MOD Single : A 67 SER OG : rot -47:sc= 0.00442 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot -70:sc= 0.857 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0.028 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.153 X(o=0.15,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= -0.0301 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -33:sc= 1.16 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0.642 K(o=0.64,f=-3.6!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.0351 K(o=-0.035,f=-0.99) USER MOD Single : A 136 ASN : amide:sc= -0.0481 K(o=-0.048,f=-0.76) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -149:sc= 0.311 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.753 K(o=0.75,f=0) USER MOD Single : A 157 SER OG : rot 82:sc= 0.00187 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 14.618 40.727 7.019 1.00 0.00 N ATOM 2 CA SER A 1 13.706 41.816 7.445 1.00 0.00 C ATOM 3 C SER A 1 12.477 41.265 8.172 1.00 0.00 C ATOM 4 O SER A 1 12.161 40.081 8.033 1.00 0.00 O ATOM 5 CB SER A 1 13.285 42.662 6.238 1.00 0.00 C ATOM 6 OG SER A 1 14.450 43.074 5.539 1.00 0.00 O ATOM 0 H1 SER A 1 15.108 41.006 6.145 1.00 0.00 H new ATOM 0 H2 SER A 1 15.318 40.548 7.767 1.00 0.00 H new ATOM 0 H3 SER A 1 14.068 39.861 6.846 1.00 0.00 H new ATOM 0 HA SER A 1 14.247 42.451 8.147 1.00 0.00 H new ATOM 0 HB2 SER A 1 12.635 42.084 5.581 1.00 0.00 H new ATOM 0 HB3 SER A 1 12.715 43.531 6.567 1.00 0.00 H new ATOM 0 HG SER A 1 14.192 43.615 4.763 1.00 0.00 H new ATOM 11 N GLY A 2 11.767 42.104 8.941 1.00 0.00 N ATOM 12 CA GLY A 2 10.569 41.697 9.700 1.00 0.00 C ATOM 13 C GLY A 2 9.509 42.798 9.817 1.00 0.00 C ATOM 14 O GLY A 2 8.434 42.691 9.223 1.00 0.00 O ATOM 0 H GLY A 2 12.007 43.089 9.056 1.00 0.00 H new ATOM 0 HA2 GLY A 2 10.124 40.826 9.219 1.00 0.00 H new ATOM 0 HA3 GLY A 2 10.871 41.389 10.701 1.00 0.00 H new ATOM 18 N ASN A 3 9.814 43.878 10.542 1.00 0.00 N ATOM 19 CA ASN A 3 8.955 45.060 10.670 1.00 0.00 C ATOM 20 C ASN A 3 8.865 45.852 9.347 1.00 0.00 C ATOM 21 O ASN A 3 9.857 46.417 8.877 1.00 0.00 O ATOM 22 CB ASN A 3 9.438 45.933 11.850 1.00 0.00 C ATOM 23 CG ASN A 3 10.912 46.321 11.789 1.00 0.00 C ATOM 24 OD1 ASN A 3 11.800 45.483 11.869 1.00 0.00 O ATOM 25 ND2 ASN A 3 11.235 47.588 11.665 1.00 0.00 N ATOM 0 H ASN A 3 10.684 43.957 11.068 1.00 0.00 H new ATOM 0 HA ASN A 3 7.939 44.731 10.888 1.00 0.00 H new ATOM 0 HB2 ASN A 3 8.837 46.842 11.882 1.00 0.00 H new ATOM 0 HB3 ASN A 3 9.255 45.396 12.781 1.00 0.00 H new ATOM 0 HD21 ASN A 3 12.217 47.864 11.636 1.00 0.00 H new ATOM 0 HD22 ASN A 3 10.504 48.296 11.597 1.00 0.00 H new ATOM 32 N TYR A 4 7.666 45.909 8.754 1.00 0.00 N ATOM 33 CA TYR A 4 7.365 46.727 7.571 1.00 0.00 C ATOM 34 C TYR A 4 7.575 48.236 7.824 1.00 0.00 C ATOM 35 O TYR A 4 7.650 48.682 8.971 1.00 0.00 O ATOM 36 CB TYR A 4 5.934 46.424 7.093 1.00 0.00 C ATOM 37 CG TYR A 4 5.728 46.619 5.601 1.00 0.00 C ATOM 38 CD1 TYR A 4 6.080 45.582 4.713 1.00 0.00 C ATOM 39 CD2 TYR A 4 5.196 47.822 5.095 1.00 0.00 C ATOM 40 CE1 TYR A 4 5.896 45.740 3.326 1.00 0.00 C ATOM 41 CE2 TYR A 4 5.010 47.983 3.708 1.00 0.00 C ATOM 42 CZ TYR A 4 5.358 46.944 2.819 1.00 0.00 C ATOM 43 OH TYR A 4 5.170 47.107 1.480 1.00 0.00 O ATOM 0 H TYR A 4 6.862 45.378 9.089 1.00 0.00 H new ATOM 0 HA TYR A 4 8.070 46.460 6.784 1.00 0.00 H new ATOM 0 HB2 TYR A 4 5.685 45.395 7.352 1.00 0.00 H new ATOM 0 HB3 TYR A 4 5.238 47.066 7.633 1.00 0.00 H new ATOM 0 HD1 TYR A 4 6.493 44.662 5.099 1.00 0.00 H new ATOM 0 HD2 TYR A 4 4.931 48.621 5.771 1.00 0.00 H new ATOM 0 HE1 TYR A 4 6.166 44.942 2.650 1.00 0.00 H new ATOM 0 HE2 TYR A 4 4.600 48.905 3.324 1.00 0.00 H new ATOM 0 HH TYR A 4 4.791 47.994 1.309 1.00 0.00 H new ATOM 53 N LEU A 5 7.673 49.027 6.750 1.00 0.00 N ATOM 54 CA LEU A 5 8.068 50.451 6.705 1.00 0.00 C ATOM 55 C LEU A 5 9.521 50.720 7.155 1.00 0.00 C ATOM 56 O LEU A 5 10.245 51.449 6.474 1.00 0.00 O ATOM 57 CB LEU A 5 6.984 51.349 7.366 1.00 0.00 C ATOM 58 CG LEU A 5 7.309 52.007 8.730 1.00 0.00 C ATOM 59 CD1 LEU A 5 8.100 53.313 8.583 1.00 0.00 C ATOM 60 CD2 LEU A 5 6.018 52.363 9.470 1.00 0.00 C ATOM 0 H LEU A 5 7.464 48.669 5.818 1.00 0.00 H new ATOM 0 HA LEU A 5 8.101 50.748 5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 5 6.737 52.145 6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.085 50.746 7.493 1.00 0.00 H new ATOM 0 HG LEU A 5 7.905 51.276 9.276 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.300 53.730 9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.044 53.112 8.076 1.00 0.00 H new ATOM 0 HD13 LEU A 5 7.519 54.026 7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 5 6.262 52.825 10.427 1.00 0.00 H new ATOM 0 HD22 LEU A 5 5.435 53.061 8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 5 5.436 51.458 9.642 1.00 0.00 H new ATOM 72 N GLY A 6 9.974 50.100 8.248 1.00 0.00 N ATOM 73 CA GLY A 6 11.338 50.223 8.765 1.00 0.00 C ATOM 74 C GLY A 6 12.337 49.371 7.985 1.00 0.00 C ATOM 75 O GLY A 6 13.379 49.879 7.566 1.00 0.00 O ATOM 0 H GLY A 6 9.388 49.484 8.811 1.00 0.00 H new ATOM 0 HA2 GLY A 6 11.646 51.268 8.724 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.354 49.927 9.814 1.00 0.00 H new ATOM 79 N VAL A 7 12.009 48.089 7.758 1.00 0.00 N ATOM 80 CA VAL A 7 12.837 47.111 7.007 1.00 0.00 C ATOM 81 C VAL A 7 14.278 47.028 7.591 1.00 0.00 C ATOM 82 O VAL A 7 15.253 46.727 6.903 1.00 0.00 O ATOM 83 CB VAL A 7 12.714 47.399 5.480 1.00 0.00 C ATOM 84 CG1 VAL A 7 13.338 46.338 4.562 1.00 0.00 C ATOM 85 CG2 VAL A 7 11.233 47.464 5.060 1.00 0.00 C ATOM 0 H VAL A 7 11.137 47.685 8.099 1.00 0.00 H new ATOM 0 HA VAL A 7 12.465 46.094 7.134 1.00 0.00 H new ATOM 0 HB VAL A 7 13.251 48.340 5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 7 13.200 46.631 3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.403 46.252 4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 7 12.855 45.377 4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.167 47.666 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.750 46.512 5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.733 48.260 5.611 1.00 0.00 H new ATOM 95 N SER A 8 14.412 47.349 8.885 1.00 0.00 N ATOM 96 CA SER A 8 15.662 47.587 9.618 1.00 0.00 C ATOM 97 C SER A 8 15.387 47.680 11.127 1.00 0.00 C ATOM 98 O SER A 8 14.253 47.921 11.556 1.00 0.00 O ATOM 99 CB SER A 8 16.297 48.891 9.100 1.00 0.00 C ATOM 100 OG SER A 8 17.475 49.237 9.814 1.00 0.00 O ATOM 0 H SER A 8 13.596 47.456 9.487 1.00 0.00 H new ATOM 0 HA SER A 8 16.350 46.757 9.455 1.00 0.00 H new ATOM 0 HB2 SER A 8 16.535 48.781 8.042 1.00 0.00 H new ATOM 0 HB3 SER A 8 15.574 49.702 9.182 1.00 0.00 H new ATOM 0 HG SER A 8 17.845 50.069 9.451 1.00 0.00 H new ATOM 106 N GLN A 9 16.437 47.531 11.941 1.00 0.00 N ATOM 107 CA GLN A 9 16.410 47.537 13.416 1.00 0.00 C ATOM 108 C GLN A 9 16.040 48.904 14.052 1.00 0.00 C ATOM 109 O GLN A 9 15.944 49.017 15.276 1.00 0.00 O ATOM 110 CB GLN A 9 17.780 47.036 13.930 1.00 0.00 C ATOM 111 CG GLN A 9 17.707 46.360 15.313 1.00 0.00 C ATOM 112 CD GLN A 9 19.096 46.060 15.869 1.00 0.00 C ATOM 113 OE1 GLN A 9 19.628 44.966 15.735 1.00 0.00 O ATOM 114 NE2 GLN A 9 19.734 47.012 16.517 1.00 0.00 N ATOM 0 H GLN A 9 17.379 47.396 11.575 1.00 0.00 H new ATOM 0 HA GLN A 9 15.606 46.870 13.727 1.00 0.00 H new ATOM 0 HB2 GLN A 9 18.193 46.329 13.210 1.00 0.00 H new ATOM 0 HB3 GLN A 9 18.470 47.878 13.982 1.00 0.00 H new ATOM 0 HG2 GLN A 9 17.170 47.007 16.006 1.00 0.00 H new ATOM 0 HG3 GLN A 9 17.138 45.433 15.236 1.00 0.00 H new ATOM 0 HE21 GLN A 9 19.300 47.928 16.635 1.00 0.00 H new ATOM 0 HE22 GLN A 9 20.662 46.834 16.901 1.00 0.00 H new ATOM 123 N ASN A 10 15.812 49.951 13.248 1.00 0.00 N ATOM 124 CA ASN A 10 15.409 51.291 13.708 1.00 0.00 C ATOM 125 C ASN A 10 14.133 51.312 14.584 1.00 0.00 C ATOM 126 O ASN A 10 13.989 52.213 15.412 1.00 0.00 O ATOM 127 CB ASN A 10 15.255 52.216 12.480 1.00 0.00 C ATOM 128 CG ASN A 10 16.560 52.898 12.099 1.00 0.00 C ATOM 129 OD1 ASN A 10 16.911 53.945 12.628 1.00 0.00 O ATOM 130 ND2 ASN A 10 17.325 52.348 11.184 1.00 0.00 N ATOM 0 H ASN A 10 15.904 49.890 12.234 1.00 0.00 H new ATOM 0 HA ASN A 10 16.199 51.653 14.366 1.00 0.00 H new ATOM 0 HB2 ASN A 10 14.892 51.633 11.633 1.00 0.00 H new ATOM 0 HB3 ASN A 10 14.501 52.974 12.692 1.00 0.00 H new ATOM 0 HD21 ASN A 10 18.204 52.793 10.919 1.00 0.00 H new ATOM 0 HD22 ASN A 10 17.040 51.476 10.738 1.00 0.00 H new ATOM 137 N PHE A 11 13.224 50.336 14.430 1.00 0.00 N ATOM 138 CA PHE A 11 11.869 50.339 15.015 1.00 0.00 C ATOM 139 C PHE A 11 11.494 48.985 15.669 1.00 0.00 C ATOM 140 O PHE A 11 10.493 48.360 15.312 1.00 0.00 O ATOM 141 CB PHE A 11 10.855 50.775 13.934 1.00 0.00 C ATOM 142 CG PHE A 11 11.083 52.114 13.244 1.00 0.00 C ATOM 143 CD1 PHE A 11 11.428 53.269 13.975 1.00 0.00 C ATOM 144 CD2 PHE A 11 10.891 52.217 11.853 1.00 0.00 C ATOM 145 CE1 PHE A 11 11.614 54.498 13.318 1.00 0.00 C ATOM 146 CE2 PHE A 11 11.076 53.446 11.193 1.00 0.00 C ATOM 147 CZ PHE A 11 11.442 54.588 11.926 1.00 0.00 C ATOM 0 H PHE A 11 13.415 49.498 13.880 1.00 0.00 H new ATOM 0 HA PHE A 11 11.845 51.059 15.833 1.00 0.00 H new ATOM 0 HB2 PHE A 11 10.832 50.002 13.166 1.00 0.00 H new ATOM 0 HB3 PHE A 11 9.866 50.799 14.392 1.00 0.00 H new ATOM 0 HD1 PHE A 11 11.550 53.209 15.046 1.00 0.00 H new ATOM 0 HD2 PHE A 11 10.599 51.345 11.287 1.00 0.00 H new ATOM 0 HE1 PHE A 11 11.890 55.375 13.884 1.00 0.00 H new ATOM 0 HE2 PHE A 11 10.937 53.512 10.124 1.00 0.00 H new ATOM 0 HZ PHE A 11 11.591 55.531 11.421 1.00 0.00 H new ATOM 157 N GLY A 12 12.318 48.496 16.606 1.00 0.00 N ATOM 158 CA GLY A 12 12.205 47.150 17.201 1.00 0.00 C ATOM 159 C GLY A 12 10.903 46.861 17.972 1.00 0.00 C ATOM 160 O GLY A 12 10.131 45.983 17.583 1.00 0.00 O ATOM 0 H GLY A 12 13.099 49.034 16.982 1.00 0.00 H new ATOM 0 HA2 GLY A 12 12.304 46.413 16.404 1.00 0.00 H new ATOM 0 HA3 GLY A 12 13.046 47.002 17.879 1.00 0.00 H new ATOM 164 N ARG A 13 10.625 47.619 19.044 1.00 0.00 N ATOM 165 CA ARG A 13 9.421 47.493 19.910 1.00 0.00 C ATOM 166 C ARG A 13 8.203 48.272 19.371 1.00 0.00 C ATOM 167 O ARG A 13 7.381 48.779 20.138 1.00 0.00 O ATOM 168 CB ARG A 13 9.802 47.879 21.361 1.00 0.00 C ATOM 169 CG ARG A 13 10.429 46.697 22.118 1.00 0.00 C ATOM 170 CD ARG A 13 10.974 47.137 23.489 1.00 0.00 C ATOM 171 NE ARG A 13 10.802 46.110 24.542 1.00 0.00 N ATOM 172 CZ ARG A 13 11.380 44.925 24.641 1.00 0.00 C ATOM 173 NH1 ARG A 13 12.212 44.471 23.746 1.00 0.00 N ATOM 174 NH2 ARG A 13 11.125 44.159 25.664 1.00 0.00 N ATOM 0 H ARG A 13 11.248 48.366 19.351 1.00 0.00 H new ATOM 0 HA ARG A 13 9.092 46.454 19.903 1.00 0.00 H new ATOM 0 HB2 ARG A 13 10.504 48.713 21.343 1.00 0.00 H new ATOM 0 HB3 ARG A 13 8.914 48.221 21.892 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.684 45.914 22.255 1.00 0.00 H new ATOM 0 HG3 ARG A 13 11.236 46.269 21.524 1.00 0.00 H new ATOM 0 HD2 ARG A 13 12.033 47.375 23.392 1.00 0.00 H new ATOM 0 HD3 ARG A 13 10.468 48.052 23.797 1.00 0.00 H new ATOM 0 HE ARG A 13 10.151 46.349 25.290 1.00 0.00 H new ATOM 0 HH11 ARG A 13 12.440 45.037 22.928 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.635 43.550 23.863 1.00 0.00 H new ATOM 0 HH21 ARG A 13 10.479 44.474 26.388 1.00 0.00 H new ATOM 0 HH22 ARG A 13 11.571 43.245 25.740 1.00 0.00 H new ATOM 188 N ILE A 14 8.095 48.401 18.046 1.00 0.00 N ATOM 189 CA ILE A 14 7.156 49.299 17.352 1.00 0.00 C ATOM 190 C ILE A 14 6.462 48.545 16.202 1.00 0.00 C ATOM 191 O ILE A 14 6.673 48.833 15.024 1.00 0.00 O ATOM 192 CB ILE A 14 7.849 50.611 16.889 1.00 0.00 C ATOM 193 CG1 ILE A 14 8.898 51.151 17.893 1.00 0.00 C ATOM 194 CG2 ILE A 14 6.766 51.671 16.606 1.00 0.00 C ATOM 195 CD1 ILE A 14 9.563 52.466 17.465 1.00 0.00 C ATOM 0 H ILE A 14 8.677 47.867 17.401 1.00 0.00 H new ATOM 0 HA ILE A 14 6.382 49.611 18.053 1.00 0.00 H new ATOM 0 HB ILE A 14 8.409 50.383 15.982 1.00 0.00 H new ATOM 0 HG12 ILE A 14 8.416 51.299 18.860 1.00 0.00 H new ATOM 0 HG13 ILE A 14 9.671 50.396 18.034 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.240 52.597 16.280 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.099 51.310 15.823 1.00 0.00 H new ATOM 0 HG23 ILE A 14 6.193 51.857 17.514 1.00 0.00 H new ATOM 0 HD11 ILE A 14 10.283 52.773 18.223 1.00 0.00 H new ATOM 0 HD12 ILE A 14 10.077 52.321 16.515 1.00 0.00 H new ATOM 0 HD13 ILE A 14 8.802 53.239 17.353 1.00 0.00 H new ATOM 206 N ALA A 15 5.669 47.523 16.548 1.00 0.00 N ATOM 207 CA ALA A 15 4.914 46.691 15.604 1.00 0.00 C ATOM 208 C ALA A 15 4.070 47.545 14.619 1.00 0.00 C ATOM 209 O ALA A 15 3.116 48.203 15.053 1.00 0.00 O ATOM 210 CB ALA A 15 4.044 45.711 16.404 1.00 0.00 C ATOM 0 H ALA A 15 5.531 47.245 17.520 1.00 0.00 H new ATOM 0 HA ALA A 15 5.612 46.130 14.983 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.476 45.084 15.717 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.682 45.082 17.025 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.356 46.270 17.039 1.00 0.00 H new ATOM 216 N PRO A 16 4.394 47.567 13.306 1.00 0.00 N ATOM 217 CA PRO A 16 3.770 48.480 12.342 1.00 0.00 C ATOM 218 C PRO A 16 2.403 47.991 11.824 1.00 0.00 C ATOM 219 O PRO A 16 1.666 48.774 11.223 1.00 0.00 O ATOM 220 CB PRO A 16 4.795 48.598 11.210 1.00 0.00 C ATOM 221 CG PRO A 16 5.433 47.211 11.187 1.00 0.00 C ATOM 222 CD PRO A 16 5.473 46.826 12.663 1.00 0.00 C ATOM 0 HA PRO A 16 3.539 49.439 12.807 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.321 48.841 10.259 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.530 49.378 11.409 1.00 0.00 H new ATOM 0 HG2 PRO A 16 4.843 46.505 10.602 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.431 47.233 10.749 1.00 0.00 H new ATOM 0 HD2 PRO A 16 5.337 45.752 12.789 1.00 0.00 H new ATOM 0 HD3 PRO A 16 6.437 47.079 13.105 1.00 0.00 H new ATOM 230 N VAL A 17 2.061 46.714 12.067 1.00 0.00 N ATOM 231 CA VAL A 17 0.783 46.040 11.738 1.00 0.00 C ATOM 232 C VAL A 17 0.234 46.371 10.330 1.00 0.00 C ATOM 233 O VAL A 17 -0.950 46.641 10.122 1.00 0.00 O ATOM 234 CB VAL A 17 -0.201 46.149 12.930 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.749 47.554 13.207 1.00 0.00 C ATOM 236 CG2 VAL A 17 -1.356 45.144 12.845 1.00 0.00 C ATOM 0 H VAL A 17 2.711 46.078 12.530 1.00 0.00 H new ATOM 0 HA VAL A 17 0.967 44.972 11.621 1.00 0.00 H new ATOM 0 HB VAL A 17 0.429 45.897 13.783 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.427 47.519 14.060 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.077 48.230 13.428 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.288 47.914 12.330 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.011 45.269 13.707 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.923 45.318 11.930 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.956 44.130 12.837 1.00 0.00 H new ATOM 246 N THR A 18 1.131 46.350 9.337 1.00 0.00 N ATOM 247 CA THR A 18 0.851 46.610 7.912 1.00 0.00 C ATOM 248 C THR A 18 1.832 45.844 7.005 1.00 0.00 C ATOM 249 O THR A 18 2.823 45.286 7.487 1.00 0.00 O ATOM 250 CB THR A 18 0.876 48.126 7.634 1.00 0.00 C ATOM 251 OG1 THR A 18 0.297 48.392 6.374 1.00 0.00 O ATOM 252 CG2 THR A 18 2.278 48.738 7.648 1.00 0.00 C ATOM 0 H THR A 18 2.115 46.143 9.508 1.00 0.00 H new ATOM 0 HA THR A 18 -0.148 46.243 7.679 1.00 0.00 H new ATOM 0 HB THR A 18 0.310 48.582 8.446 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.314 49.357 6.203 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.211 49.807 7.444 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.733 48.583 8.626 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.891 48.261 6.883 1.00 0.00 H new ATOM 260 N GLY A 19 1.562 45.791 5.698 1.00 0.00 N ATOM 261 CA GLY A 19 2.366 45.067 4.703 1.00 0.00 C ATOM 262 C GLY A 19 1.602 44.755 3.409 1.00 0.00 C ATOM 263 O GLY A 19 0.558 45.354 3.130 1.00 0.00 O ATOM 0 H GLY A 19 0.756 46.263 5.289 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.249 45.659 4.461 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.718 44.133 5.142 1.00 0.00 H new ATOM 267 N GLY A 20 2.111 43.800 2.621 1.00 0.00 N ATOM 268 CA GLY A 20 1.437 43.306 1.408 1.00 0.00 C ATOM 269 C GLY A 20 1.997 41.990 0.850 1.00 0.00 C ATOM 270 O GLY A 20 1.220 41.077 0.572 1.00 0.00 O ATOM 0 H GLY A 20 3.005 43.345 2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.378 43.169 1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.506 44.071 0.634 1.00 0.00 H new ATOM 274 N THR A 21 3.329 41.875 0.745 1.00 0.00 N ATOM 275 CA THR A 21 4.103 40.683 0.317 1.00 0.00 C ATOM 276 C THR A 21 3.439 39.857 -0.801 1.00 0.00 C ATOM 277 O THR A 21 2.876 38.782 -0.570 1.00 0.00 O ATOM 278 CB THR A 21 4.518 39.815 1.522 1.00 0.00 C ATOM 279 OG1 THR A 21 5.125 40.637 2.503 1.00 0.00 O ATOM 280 CG2 THR A 21 5.556 38.747 1.156 1.00 0.00 C ATOM 0 H THR A 21 3.941 42.659 0.970 1.00 0.00 H new ATOM 0 HA THR A 21 5.011 41.076 -0.140 1.00 0.00 H new ATOM 0 HB THR A 21 3.609 39.329 1.878 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.389 40.089 3.271 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.810 38.167 2.043 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.144 38.084 0.395 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.454 39.229 0.769 1.00 0.00 H new ATOM 288 N ALA A 22 3.512 40.372 -2.032 1.00 0.00 N ATOM 289 CA ALA A 22 2.929 39.769 -3.233 1.00 0.00 C ATOM 290 C ALA A 22 4.007 39.561 -4.313 1.00 0.00 C ATOM 291 O ALA A 22 4.385 40.499 -5.025 1.00 0.00 O ATOM 292 CB ALA A 22 1.765 40.648 -3.713 1.00 0.00 C ATOM 0 H ALA A 22 3.995 41.249 -2.226 1.00 0.00 H new ATOM 0 HA ALA A 22 2.533 38.779 -3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.322 40.209 -4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.010 40.713 -2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.135 41.647 -3.944 1.00 0.00 H new ATOM 298 N GLY A 23 4.523 38.331 -4.420 1.00 0.00 N ATOM 299 CA GLY A 23 5.455 37.935 -5.483 1.00 0.00 C ATOM 300 C GLY A 23 4.836 38.066 -6.880 1.00 0.00 C ATOM 301 O GLY A 23 3.632 37.866 -7.066 1.00 0.00 O ATOM 0 H GLY A 23 4.305 37.578 -3.768 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.351 38.553 -5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.768 36.903 -5.322 1.00 0.00 H new ATOM 305 N ILE A 24 5.665 38.380 -7.880 1.00 0.00 N ATOM 306 CA ILE A 24 5.271 38.639 -9.281 1.00 0.00 C ATOM 307 C ILE A 24 4.986 37.348 -10.085 1.00 0.00 C ATOM 308 O ILE A 24 5.438 37.189 -11.220 1.00 0.00 O ATOM 309 CB ILE A 24 6.300 39.575 -9.968 1.00 0.00 C ATOM 310 CG1 ILE A 24 7.750 39.045 -9.871 1.00 0.00 C ATOM 311 CG2 ILE A 24 6.183 40.987 -9.362 1.00 0.00 C ATOM 312 CD1 ILE A 24 8.699 39.692 -10.887 1.00 0.00 C ATOM 0 H ILE A 24 6.671 38.466 -7.737 1.00 0.00 H new ATOM 0 HA ILE A 24 4.314 39.160 -9.262 1.00 0.00 H new ATOM 0 HB ILE A 24 6.065 39.610 -11.032 1.00 0.00 H new ATOM 0 HG12 ILE A 24 8.129 39.224 -8.865 1.00 0.00 H new ATOM 0 HG13 ILE A 24 7.746 37.966 -10.023 1.00 0.00 H new ATOM 0 HG21 ILE A 24 6.904 41.649 -9.841 1.00 0.00 H new ATOM 0 HG22 ILE A 24 5.175 41.370 -9.523 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.387 40.942 -8.292 1.00 0.00 H new ATOM 0 HD11 ILE A 24 9.699 39.277 -10.766 1.00 0.00 H new ATOM 0 HD12 ILE A 24 8.342 39.491 -11.897 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.731 40.769 -10.721 1.00 0.00 H new ATOM 323 N SER A 25 4.246 36.408 -9.482 1.00 0.00 N ATOM 324 CA SER A 25 4.014 35.036 -9.963 1.00 0.00 C ATOM 325 C SER A 25 5.321 34.305 -10.302 1.00 0.00 C ATOM 326 O SER A 25 5.681 34.130 -11.470 1.00 0.00 O ATOM 327 CB SER A 25 2.990 35.017 -11.107 1.00 0.00 C ATOM 328 OG SER A 25 2.513 33.694 -11.312 1.00 0.00 O ATOM 0 H SER A 25 3.768 36.592 -8.600 1.00 0.00 H new ATOM 0 HA SER A 25 3.575 34.467 -9.143 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.157 35.680 -10.872 1.00 0.00 H new ATOM 0 HB3 SER A 25 3.448 35.393 -12.022 1.00 0.00 H new ATOM 0 HG SER A 25 1.859 33.691 -12.042 1.00 0.00 H new ATOM 334 N VAL A 26 6.071 33.927 -9.255 1.00 0.00 N ATOM 335 CA VAL A 26 7.351 33.193 -9.343 1.00 0.00 C ATOM 336 C VAL A 26 7.245 31.980 -10.284 1.00 0.00 C ATOM 337 O VAL A 26 6.561 30.999 -9.986 1.00 0.00 O ATOM 338 CB VAL A 26 7.911 32.816 -7.949 1.00 0.00 C ATOM 339 CG1 VAL A 26 8.317 34.081 -7.180 1.00 0.00 C ATOM 340 CG2 VAL A 26 6.960 32.017 -7.043 1.00 0.00 C ATOM 0 H VAL A 26 5.798 34.128 -8.293 1.00 0.00 H new ATOM 0 HA VAL A 26 8.079 33.873 -9.785 1.00 0.00 H new ATOM 0 HB VAL A 26 8.758 32.168 -8.174 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.709 33.802 -6.202 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.084 34.616 -7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.446 34.724 -7.052 1.00 0.00 H new ATOM 0 HG21 VAL A 26 7.453 31.807 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.056 32.598 -6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.696 31.078 -7.530 1.00 0.00 H new ATOM 350 N GLY A 27 7.865 32.082 -11.465 1.00 0.00 N ATOM 351 CA GLY A 27 7.635 31.161 -12.584 1.00 0.00 C ATOM 352 C GLY A 27 8.533 29.928 -12.508 1.00 0.00 C ATOM 353 O GLY A 27 8.206 28.943 -11.840 1.00 0.00 O ATOM 0 H GLY A 27 8.546 32.812 -11.673 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.591 30.849 -12.587 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.814 31.682 -13.524 1.00 0.00 H new ATOM 357 N VAL A 28 9.691 29.993 -13.167 1.00 0.00 N ATOM 358 CA VAL A 28 10.726 28.946 -13.130 1.00 0.00 C ATOM 359 C VAL A 28 12.111 29.549 -13.428 1.00 0.00 C ATOM 360 O VAL A 28 12.392 29.898 -14.579 1.00 0.00 O ATOM 361 CB VAL A 28 10.352 27.755 -14.050 1.00 0.00 C ATOM 362 CG1 VAL A 28 10.121 28.085 -15.532 1.00 0.00 C ATOM 363 CG2 VAL A 28 11.380 26.623 -13.948 1.00 0.00 C ATOM 0 H VAL A 28 9.945 30.788 -13.754 1.00 0.00 H new ATOM 0 HA VAL A 28 10.781 28.531 -12.123 1.00 0.00 H new ATOM 0 HB VAL A 28 9.382 27.444 -13.661 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.866 27.173 -16.072 1.00 0.00 H new ATOM 0 HG12 VAL A 28 9.304 28.801 -15.622 1.00 0.00 H new ATOM 0 HG13 VAL A 28 11.029 28.516 -15.955 1.00 0.00 H new ATOM 0 HG21 VAL A 28 11.087 25.805 -14.606 1.00 0.00 H new ATOM 0 HG22 VAL A 28 12.361 26.994 -14.246 1.00 0.00 H new ATOM 0 HG23 VAL A 28 11.425 26.264 -12.920 1.00 0.00 H new ATOM 373 N PRO A 29 13.001 29.704 -12.422 1.00 0.00 N ATOM 374 CA PRO A 29 14.386 30.120 -12.674 1.00 0.00 C ATOM 375 C PRO A 29 15.210 29.004 -13.346 1.00 0.00 C ATOM 376 O PRO A 29 16.164 29.293 -14.069 1.00 0.00 O ATOM 377 CB PRO A 29 14.946 30.506 -11.299 1.00 0.00 C ATOM 378 CG PRO A 29 14.144 29.647 -10.324 1.00 0.00 C ATOM 379 CD PRO A 29 12.771 29.547 -10.988 1.00 0.00 C ATOM 0 HA PRO A 29 14.435 30.955 -13.373 1.00 0.00 H new ATOM 0 HB2 PRO A 29 16.014 30.299 -11.230 1.00 0.00 H new ATOM 0 HB3 PRO A 29 14.814 31.569 -11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.597 28.665 -10.187 1.00 0.00 H new ATOM 0 HG3 PRO A 29 14.081 30.109 -9.339 1.00 0.00 H new ATOM 0 HD2 PRO A 29 12.303 28.587 -10.771 1.00 0.00 H new ATOM 0 HD3 PRO A 29 12.100 30.320 -10.614 1.00 0.00 H new ATOM 387 N GLY A 30 14.845 27.733 -13.116 1.00 0.00 N ATOM 388 CA GLY A 30 15.460 26.519 -13.677 1.00 0.00 C ATOM 389 C GLY A 30 16.835 26.197 -13.082 1.00 0.00 C ATOM 390 O GLY A 30 17.028 25.144 -12.473 1.00 0.00 O ATOM 0 H GLY A 30 14.066 27.512 -12.496 1.00 0.00 H new ATOM 0 HA2 GLY A 30 14.793 25.673 -13.509 1.00 0.00 H new ATOM 0 HA3 GLY A 30 15.559 26.637 -14.756 1.00 0.00 H new ATOM 394 N TYR A 31 17.761 27.152 -13.173 1.00 0.00 N ATOM 395 CA TYR A 31 19.110 27.128 -12.593 1.00 0.00 C ATOM 396 C TYR A 31 19.109 27.191 -11.046 1.00 0.00 C ATOM 397 O TYR A 31 20.135 26.931 -10.415 1.00 0.00 O ATOM 398 CB TYR A 31 19.915 28.300 -13.192 1.00 0.00 C ATOM 399 CG TYR A 31 20.453 28.104 -14.609 1.00 0.00 C ATOM 400 CD1 TYR A 31 19.596 27.803 -15.692 1.00 0.00 C ATOM 401 CD2 TYR A 31 21.835 28.259 -14.851 1.00 0.00 C ATOM 402 CE1 TYR A 31 20.116 27.632 -16.991 1.00 0.00 C ATOM 403 CE2 TYR A 31 22.357 28.101 -16.151 1.00 0.00 C ATOM 404 CZ TYR A 31 21.500 27.779 -17.225 1.00 0.00 C ATOM 405 OH TYR A 31 22.012 27.622 -18.478 1.00 0.00 O ATOM 0 H TYR A 31 17.581 28.016 -13.684 1.00 0.00 H new ATOM 0 HA TYR A 31 19.574 26.175 -12.845 1.00 0.00 H new ATOM 0 HB2 TYR A 31 19.281 29.187 -13.187 1.00 0.00 H new ATOM 0 HB3 TYR A 31 20.758 28.507 -12.533 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.534 27.703 -15.523 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.498 28.501 -14.033 1.00 0.00 H new ATOM 0 HE1 TYR A 31 19.454 27.388 -17.809 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.415 28.227 -16.325 1.00 0.00 H new ATOM 0 HH TYR A 31 22.982 27.760 -18.455 1.00 0.00 H new ATOM 415 N LEU A 32 17.961 27.516 -10.431 1.00 0.00 N ATOM 416 CA LEU A 32 17.763 27.671 -8.979 1.00 0.00 C ATOM 417 C LEU A 32 16.434 27.051 -8.477 1.00 0.00 C ATOM 418 O LEU A 32 15.913 27.438 -7.430 1.00 0.00 O ATOM 419 CB LEU A 32 17.915 29.173 -8.616 1.00 0.00 C ATOM 420 CG LEU A 32 19.254 29.502 -7.917 1.00 0.00 C ATOM 421 CD1 LEU A 32 20.172 30.323 -8.823 1.00 0.00 C ATOM 422 CD2 LEU A 32 19.017 30.295 -6.630 1.00 0.00 C ATOM 0 H LEU A 32 17.104 27.686 -10.957 1.00 0.00 H new ATOM 0 HA LEU A 32 18.531 27.103 -8.454 1.00 0.00 H new ATOM 0 HB2 LEU A 32 17.832 29.769 -9.525 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.092 29.467 -7.965 1.00 0.00 H new ATOM 0 HG LEU A 32 19.730 28.549 -7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 32 21.104 30.536 -8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.386 29.759 -9.731 1.00 0.00 H new ATOM 0 HD13 LEU A 32 19.681 31.260 -9.086 1.00 0.00 H new ATOM 0 HD21 LEU A 32 19.974 30.514 -6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 32 18.507 31.229 -6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.401 29.708 -5.949 1.00 0.00 H new ATOM 434 N ARG A 33 15.866 26.083 -9.216 1.00 0.00 N ATOM 435 CA ARG A 33 14.583 25.395 -8.928 1.00 0.00 C ATOM 436 C ARG A 33 14.677 24.384 -7.758 1.00 0.00 C ATOM 437 O ARG A 33 14.242 23.242 -7.880 1.00 0.00 O ATOM 438 CB ARG A 33 14.066 24.775 -10.249 1.00 0.00 C ATOM 439 CG ARG A 33 12.603 24.281 -10.290 1.00 0.00 C ATOM 440 CD ARG A 33 11.535 25.368 -10.097 1.00 0.00 C ATOM 441 NE ARG A 33 11.306 25.714 -8.680 1.00 0.00 N ATOM 442 CZ ARG A 33 10.519 26.676 -8.227 1.00 0.00 C ATOM 443 NH1 ARG A 33 9.787 27.407 -9.020 1.00 0.00 N ATOM 444 NH2 ARG A 33 10.451 26.924 -6.952 1.00 0.00 N ATOM 0 H ARG A 33 16.304 25.739 -10.071 1.00 0.00 H new ATOM 0 HA ARG A 33 13.854 26.121 -8.568 1.00 0.00 H new ATOM 0 HB2 ARG A 33 14.191 25.516 -11.038 1.00 0.00 H new ATOM 0 HB3 ARG A 33 14.711 23.932 -10.498 1.00 0.00 H new ATOM 0 HG2 ARG A 33 12.429 23.791 -11.248 1.00 0.00 H new ATOM 0 HG3 ARG A 33 12.471 23.524 -9.517 1.00 0.00 H new ATOM 0 HD2 ARG A 33 11.836 26.264 -10.639 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.597 25.029 -10.538 1.00 0.00 H new ATOM 0 HE ARG A 33 11.802 25.158 -7.984 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.809 27.246 -10.027 1.00 0.00 H new ATOM 0 HH12 ARG A 33 9.192 28.140 -8.634 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.006 26.375 -6.295 1.00 0.00 H new ATOM 0 HH22 ARG A 33 9.842 27.667 -6.609 1.00 0.00 H new ATOM 458 N THR A 34 15.259 24.800 -6.630 1.00 0.00 N ATOM 459 CA THR A 34 15.447 24.040 -5.371 1.00 0.00 C ATOM 460 C THR A 34 15.920 22.585 -5.583 1.00 0.00 C ATOM 461 O THR A 34 15.116 21.652 -5.490 1.00 0.00 O ATOM 462 CB THR A 34 14.200 24.120 -4.467 1.00 0.00 C ATOM 463 OG1 THR A 34 13.753 25.459 -4.379 1.00 0.00 O ATOM 464 CG2 THR A 34 14.497 23.662 -3.035 1.00 0.00 C ATOM 0 H THR A 34 15.642 25.743 -6.558 1.00 0.00 H new ATOM 0 HA THR A 34 16.267 24.532 -4.849 1.00 0.00 H new ATOM 0 HB THR A 34 13.450 23.469 -4.916 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.960 25.502 -3.805 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.590 23.735 -2.434 1.00 0.00 H new ATOM 0 HG22 THR A 34 14.841 22.628 -3.048 1.00 0.00 H new ATOM 0 HG23 THR A 34 15.271 24.297 -2.603 1.00 0.00 H new ATOM 472 N PRO A 35 17.211 22.356 -5.900 1.00 0.00 N ATOM 473 CA PRO A 35 17.749 21.011 -6.124 1.00 0.00 C ATOM 474 C PRO A 35 17.733 20.130 -4.855 1.00 0.00 C ATOM 475 O PRO A 35 17.423 20.585 -3.747 1.00 0.00 O ATOM 476 CB PRO A 35 19.166 21.235 -6.672 1.00 0.00 C ATOM 477 CG PRO A 35 19.577 22.571 -6.059 1.00 0.00 C ATOM 478 CD PRO A 35 18.266 23.354 -6.035 1.00 0.00 C ATOM 0 HA PRO A 35 17.130 20.451 -6.825 1.00 0.00 H new ATOM 0 HB2 PRO A 35 19.842 20.433 -6.377 1.00 0.00 H new ATOM 0 HB3 PRO A 35 19.174 21.274 -7.761 1.00 0.00 H new ATOM 0 HG2 PRO A 35 19.991 22.446 -5.058 1.00 0.00 H new ATOM 0 HG3 PRO A 35 20.337 23.073 -6.658 1.00 0.00 H new ATOM 0 HD2 PRO A 35 18.246 24.059 -5.204 1.00 0.00 H new ATOM 0 HD3 PRO A 35 18.140 23.935 -6.949 1.00 0.00 H new ATOM 486 N SER A 36 18.086 18.851 -5.032 1.00 0.00 N ATOM 487 CA SER A 36 18.195 17.819 -3.985 1.00 0.00 C ATOM 488 C SER A 36 19.027 18.247 -2.760 1.00 0.00 C ATOM 489 O SER A 36 19.835 19.178 -2.830 1.00 0.00 O ATOM 490 CB SER A 36 18.803 16.546 -4.590 1.00 0.00 C ATOM 491 OG SER A 36 18.067 16.139 -5.736 1.00 0.00 O ATOM 0 H SER A 36 18.316 18.486 -5.956 1.00 0.00 H new ATOM 0 HA SER A 36 17.182 17.645 -3.621 1.00 0.00 H new ATOM 0 HB2 SER A 36 19.843 16.727 -4.863 1.00 0.00 H new ATOM 0 HB3 SER A 36 18.803 15.748 -3.848 1.00 0.00 H new ATOM 0 HG SER A 36 18.468 15.327 -6.111 1.00 0.00 H new ATOM 497 N SER A 37 18.841 17.535 -1.638 1.00 0.00 N ATOM 498 CA SER A 37 19.451 17.815 -0.318 1.00 0.00 C ATOM 499 C SER A 37 18.829 19.027 0.411 1.00 0.00 C ATOM 500 O SER A 37 19.493 19.687 1.215 1.00 0.00 O ATOM 501 CB SER A 37 20.992 17.891 -0.375 1.00 0.00 C ATOM 502 OG SER A 37 21.541 16.759 -1.041 1.00 0.00 O ATOM 0 H SER A 37 18.237 16.713 -1.619 1.00 0.00 H new ATOM 0 HA SER A 37 19.204 16.949 0.296 1.00 0.00 H new ATOM 0 HB2 SER A 37 21.295 18.802 -0.892 1.00 0.00 H new ATOM 0 HB3 SER A 37 21.393 17.950 0.637 1.00 0.00 H new ATOM 0 HG SER A 37 22.518 16.835 -1.064 1.00 0.00 H new ATOM 508 N THR A 38 17.539 19.304 0.162 1.00 0.00 N ATOM 509 CA THR A 38 16.768 20.428 0.746 1.00 0.00 C ATOM 510 C THR A 38 15.442 19.939 1.364 1.00 0.00 C ATOM 511 O THR A 38 14.357 20.406 1.021 1.00 0.00 O ATOM 512 CB THR A 38 16.577 21.592 -0.260 1.00 0.00 C ATOM 513 OG1 THR A 38 17.768 21.866 -0.971 1.00 0.00 O ATOM 514 CG2 THR A 38 16.201 22.906 0.435 1.00 0.00 C ATOM 0 H THR A 38 16.979 18.735 -0.473 1.00 0.00 H new ATOM 0 HA THR A 38 17.358 20.841 1.564 1.00 0.00 H new ATOM 0 HB THR A 38 15.779 21.260 -0.924 1.00 0.00 H new ATOM 0 HG1 THR A 38 17.711 21.476 -1.868 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.078 23.690 -0.312 1.00 0.00 H new ATOM 0 HG22 THR A 38 15.266 22.775 0.980 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.991 23.188 1.131 1.00 0.00 H new ATOM 522 N ILE A 39 15.537 18.956 2.271 1.00 0.00 N ATOM 523 CA ILE A 39 14.460 18.303 3.056 1.00 0.00 C ATOM 524 C ILE A 39 13.310 17.697 2.216 1.00 0.00 C ATOM 525 O ILE A 39 13.318 16.488 1.978 1.00 0.00 O ATOM 526 CB ILE A 39 13.981 19.227 4.210 1.00 0.00 C ATOM 527 CG1 ILE A 39 15.132 19.708 5.131 1.00 0.00 C ATOM 528 CG2 ILE A 39 12.892 18.552 5.063 1.00 0.00 C ATOM 529 CD1 ILE A 39 15.880 18.610 5.903 1.00 0.00 C ATOM 0 H ILE A 39 16.447 18.557 2.500 1.00 0.00 H new ATOM 0 HA ILE A 39 14.908 17.418 3.509 1.00 0.00 H new ATOM 0 HB ILE A 39 13.564 20.105 3.717 1.00 0.00 H new ATOM 0 HG12 ILE A 39 15.854 20.253 4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 39 14.723 20.416 5.851 1.00 0.00 H new ATOM 0 HG21 ILE A 39 12.582 19.229 5.860 1.00 0.00 H new ATOM 0 HG22 ILE A 39 12.034 18.314 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 39 13.288 17.635 5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 39 16.662 19.062 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 39 15.180 18.077 6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 39 16.329 17.911 5.198 1.00 0.00 H new ATOM 540 N LEU A 40 12.353 18.501 1.736 1.00 0.00 N ATOM 541 CA LEU A 40 11.239 18.098 0.852 1.00 0.00 C ATOM 542 C LEU A 40 11.389 18.758 -0.540 1.00 0.00 C ATOM 543 O LEU A 40 10.444 19.294 -1.123 1.00 0.00 O ATOM 544 CB LEU A 40 9.866 18.340 1.542 1.00 0.00 C ATOM 545 CG LEU A 40 9.222 17.061 2.121 1.00 0.00 C ATOM 546 CD1 LEU A 40 9.689 16.776 3.548 1.00 0.00 C ATOM 547 CD2 LEU A 40 7.697 17.185 2.140 1.00 0.00 C ATOM 0 H LEU A 40 12.328 19.496 1.960 1.00 0.00 H new ATOM 0 HA LEU A 40 11.279 17.024 0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.997 19.065 2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.181 18.785 0.820 1.00 0.00 H new ATOM 0 HG LEU A 40 9.533 16.241 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.210 15.868 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.771 16.644 3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.420 17.612 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.263 16.274 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.409 18.035 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.331 17.334 1.124 1.00 0.00 H new ATOM 559 N ALA A 41 12.619 18.752 -1.062 1.00 0.00 N ATOM 560 CA ALA A 41 12.979 19.307 -2.368 1.00 0.00 C ATOM 561 C ALA A 41 12.116 18.729 -3.520 1.00 0.00 C ATOM 562 O ALA A 41 11.838 17.526 -3.523 1.00 0.00 O ATOM 563 CB ALA A 41 14.464 19.013 -2.603 1.00 0.00 C ATOM 0 H ALA A 41 13.416 18.348 -0.571 1.00 0.00 H new ATOM 0 HA ALA A 41 12.789 20.380 -2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 41 14.766 19.414 -3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 41 15.056 19.480 -1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 41 14.628 17.935 -2.590 1.00 0.00 H new ATOM 569 N PRO A 42 11.722 19.529 -4.533 1.00 0.00 N ATOM 570 CA PRO A 42 10.971 19.040 -5.695 1.00 0.00 C ATOM 571 C PRO A 42 11.731 17.937 -6.456 1.00 0.00 C ATOM 572 O PRO A 42 12.965 17.931 -6.501 1.00 0.00 O ATOM 573 CB PRO A 42 10.691 20.277 -6.559 1.00 0.00 C ATOM 574 CG PRO A 42 11.784 21.261 -6.148 1.00 0.00 C ATOM 575 CD PRO A 42 11.980 20.952 -4.667 1.00 0.00 C ATOM 0 HA PRO A 42 10.039 18.561 -5.395 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.742 20.043 -7.622 1.00 0.00 H new ATOM 0 HB3 PRO A 42 9.697 20.681 -6.369 1.00 0.00 H new ATOM 0 HG2 PRO A 42 12.701 21.108 -6.718 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.478 22.295 -6.308 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.991 21.200 -4.344 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.296 21.535 -4.050 1.00 0.00 H new ATOM 583 N SER A 43 10.979 16.989 -7.033 1.00 0.00 N ATOM 584 CA SER A 43 11.420 15.676 -7.562 1.00 0.00 C ATOM 585 C SER A 43 12.032 14.747 -6.501 1.00 0.00 C ATOM 586 O SER A 43 11.563 13.623 -6.312 1.00 0.00 O ATOM 587 CB SER A 43 12.372 15.826 -8.760 1.00 0.00 C ATOM 588 OG SER A 43 11.777 16.602 -9.789 1.00 0.00 O ATOM 0 H SER A 43 9.975 17.122 -7.154 1.00 0.00 H new ATOM 0 HA SER A 43 10.504 15.194 -7.903 1.00 0.00 H new ATOM 0 HB2 SER A 43 13.300 16.297 -8.435 1.00 0.00 H new ATOM 0 HB3 SER A 43 12.633 14.841 -9.147 1.00 0.00 H new ATOM 0 HG SER A 43 12.402 16.685 -10.539 1.00 0.00 H new ATOM 594 N ASN A 44 13.016 15.228 -5.736 1.00 0.00 N ATOM 595 CA ASN A 44 13.642 14.566 -4.587 1.00 0.00 C ATOM 596 C ASN A 44 12.752 14.632 -3.317 1.00 0.00 C ATOM 597 O ASN A 44 13.224 14.908 -2.214 1.00 0.00 O ATOM 598 CB ASN A 44 15.050 15.174 -4.423 1.00 0.00 C ATOM 599 CG ASN A 44 15.976 14.358 -3.534 1.00 0.00 C ATOM 600 OD1 ASN A 44 16.414 14.789 -2.476 1.00 0.00 O ATOM 601 ND2 ASN A 44 16.338 13.165 -3.957 1.00 0.00 N ATOM 0 H ASN A 44 13.422 16.147 -5.913 1.00 0.00 H new ATOM 0 HA ASN A 44 13.747 13.495 -4.757 1.00 0.00 H new ATOM 0 HB2 ASN A 44 15.507 15.278 -5.407 1.00 0.00 H new ATOM 0 HB3 ASN A 44 14.955 16.177 -4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 44 16.983 12.601 -3.403 1.00 0.00 H new ATOM 0 HD22 ASN A 44 15.974 12.804 -4.839 1.00 0.00 H new ATOM 608 N ALA A 45 11.452 14.368 -3.495 1.00 0.00 N ATOM 609 CA ALA A 45 10.437 14.231 -2.448 1.00 0.00 C ATOM 610 C ALA A 45 9.637 12.938 -2.663 1.00 0.00 C ATOM 611 O ALA A 45 9.652 12.075 -1.793 1.00 0.00 O ATOM 612 CB ALA A 45 9.534 15.471 -2.414 1.00 0.00 C ATOM 0 H ALA A 45 11.060 14.237 -4.427 1.00 0.00 H new ATOM 0 HA ALA A 45 10.924 14.161 -1.475 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.785 15.354 -1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.138 16.355 -2.210 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.037 15.586 -3.377 1.00 0.00 H new ATOM 618 N GLN A 46 9.025 12.729 -3.838 1.00 0.00 N ATOM 619 CA GLN A 46 8.307 11.479 -4.136 1.00 0.00 C ATOM 620 C GLN A 46 9.235 10.248 -4.154 1.00 0.00 C ATOM 621 O GLN A 46 8.902 9.214 -3.575 1.00 0.00 O ATOM 622 CB GLN A 46 7.479 11.625 -5.428 1.00 0.00 C ATOM 623 CG GLN A 46 8.299 11.707 -6.730 1.00 0.00 C ATOM 624 CD GLN A 46 7.472 12.067 -7.968 1.00 0.00 C ATOM 625 OE1 GLN A 46 6.276 12.322 -7.929 1.00 0.00 O ATOM 626 NE2 GLN A 46 8.092 12.116 -9.128 1.00 0.00 N ATOM 0 H GLN A 46 9.012 13.409 -4.598 1.00 0.00 H new ATOM 0 HA GLN A 46 7.609 11.295 -3.319 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.797 10.778 -5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 46 6.865 12.522 -5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 46 9.087 12.449 -6.604 1.00 0.00 H new ATOM 0 HG3 GLN A 46 8.789 10.748 -6.900 1.00 0.00 H new ATOM 0 HE21 GLN A 46 9.089 11.907 -9.183 1.00 0.00 H new ATOM 0 HE22 GLN A 46 7.576 12.363 -9.972 1.00 0.00 H new ATOM 635 N ILE A 47 10.433 10.366 -4.745 1.00 0.00 N ATOM 636 CA ILE A 47 11.403 9.258 -4.821 1.00 0.00 C ATOM 637 C ILE A 47 11.958 8.916 -3.432 1.00 0.00 C ATOM 638 O ILE A 47 11.983 7.741 -3.055 1.00 0.00 O ATOM 639 CB ILE A 47 12.530 9.585 -5.833 1.00 0.00 C ATOM 640 CG1 ILE A 47 11.994 9.896 -7.251 1.00 0.00 C ATOM 641 CG2 ILE A 47 13.563 8.442 -5.903 1.00 0.00 C ATOM 642 CD1 ILE A 47 11.102 8.812 -7.874 1.00 0.00 C ATOM 0 H ILE A 47 10.758 11.228 -5.183 1.00 0.00 H new ATOM 0 HA ILE A 47 10.886 8.371 -5.185 1.00 0.00 H new ATOM 0 HB ILE A 47 13.015 10.488 -5.462 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.429 10.827 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 47 12.844 10.067 -7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 47 14.342 8.699 -6.621 1.00 0.00 H new ATOM 0 HG22 ILE A 47 14.010 8.295 -4.920 1.00 0.00 H new ATOM 0 HG23 ILE A 47 13.068 7.523 -6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 47 10.781 9.130 -8.866 1.00 0.00 H new ATOM 0 HD12 ILE A 47 11.664 7.881 -7.956 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.227 8.654 -7.243 1.00 0.00 H new ATOM 653 N ILE A 48 12.338 9.924 -2.635 1.00 0.00 N ATOM 654 CA ILE A 48 12.784 9.690 -1.251 1.00 0.00 C ATOM 655 C ILE A 48 11.637 9.258 -0.336 1.00 0.00 C ATOM 656 O ILE A 48 11.906 8.534 0.614 1.00 0.00 O ATOM 657 CB ILE A 48 13.626 10.846 -0.660 1.00 0.00 C ATOM 658 CG1 ILE A 48 12.902 12.197 -0.488 1.00 0.00 C ATOM 659 CG2 ILE A 48 14.871 11.051 -1.540 1.00 0.00 C ATOM 660 CD1 ILE A 48 12.079 12.348 0.798 1.00 0.00 C ATOM 0 H ILE A 48 12.346 10.903 -2.920 1.00 0.00 H new ATOM 0 HA ILE A 48 13.472 8.846 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 48 13.872 10.530 0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.645 12.994 -0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 48 12.240 12.346 -1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 48 15.474 11.864 -1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 48 15.461 10.134 -1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 48 14.562 11.300 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 48 11.613 13.333 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 48 11.306 11.580 0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 48 12.733 12.238 1.663 1.00 0.00 H new ATOM 671 N SER A 49 10.375 9.598 -0.623 1.00 0.00 N ATOM 672 CA SER A 49 9.217 9.043 0.093 1.00 0.00 C ATOM 673 C SER A 49 9.048 7.548 -0.169 1.00 0.00 C ATOM 674 O SER A 49 8.842 6.815 0.791 1.00 0.00 O ATOM 675 CB SER A 49 7.912 9.773 -0.245 1.00 0.00 C ATOM 676 OG SER A 49 7.827 10.987 0.484 1.00 0.00 O ATOM 0 H SER A 49 10.127 10.263 -1.355 1.00 0.00 H new ATOM 0 HA SER A 49 9.427 9.194 1.152 1.00 0.00 H new ATOM 0 HB2 SER A 49 7.868 9.979 -1.315 1.00 0.00 H new ATOM 0 HB3 SER A 49 7.059 9.137 -0.008 1.00 0.00 H new ATOM 0 HG SER A 49 8.360 11.676 0.035 1.00 0.00 H new ATOM 682 N LEU A 50 9.194 7.060 -1.410 1.00 0.00 N ATOM 683 CA LEU A 50 9.216 5.613 -1.690 1.00 0.00 C ATOM 684 C LEU A 50 10.431 4.920 -1.036 1.00 0.00 C ATOM 685 O LEU A 50 10.301 3.826 -0.485 1.00 0.00 O ATOM 686 CB LEU A 50 9.175 5.339 -3.210 1.00 0.00 C ATOM 687 CG LEU A 50 7.750 5.217 -3.788 1.00 0.00 C ATOM 688 CD1 LEU A 50 7.002 6.548 -3.867 1.00 0.00 C ATOM 689 CD2 LEU A 50 7.800 4.631 -5.199 1.00 0.00 C ATOM 0 H LEU A 50 9.299 7.646 -2.238 1.00 0.00 H new ATOM 0 HA LEU A 50 8.318 5.185 -1.244 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.698 6.143 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.720 4.418 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 50 7.213 4.566 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 50 6.008 6.383 -4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.911 6.974 -2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.553 7.238 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 50 6.788 4.550 -5.595 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.391 5.282 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 50 8.257 3.642 -5.166 1.00 0.00 H new ATOM 701 N GLY A 51 11.601 5.569 -1.027 1.00 0.00 N ATOM 702 CA GLY A 51 12.778 5.081 -0.299 1.00 0.00 C ATOM 703 C GLY A 51 12.533 4.972 1.212 1.00 0.00 C ATOM 704 O GLY A 51 12.721 3.911 1.807 1.00 0.00 O ATOM 0 H GLY A 51 11.758 6.446 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 51 13.062 4.104 -0.689 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.617 5.753 -0.480 1.00 0.00 H new ATOM 708 N LEU A 52 12.053 6.048 1.838 1.00 0.00 N ATOM 709 CA LEU A 52 11.763 6.114 3.269 1.00 0.00 C ATOM 710 C LEU A 52 10.624 5.176 3.672 1.00 0.00 C ATOM 711 O LEU A 52 10.803 4.431 4.625 1.00 0.00 O ATOM 712 CB LEU A 52 11.489 7.571 3.688 1.00 0.00 C ATOM 713 CG LEU A 52 12.798 8.363 3.878 1.00 0.00 C ATOM 714 CD1 LEU A 52 12.568 9.867 3.744 1.00 0.00 C ATOM 715 CD2 LEU A 52 13.398 8.104 5.263 1.00 0.00 C ATOM 0 H LEU A 52 11.850 6.920 1.349 1.00 0.00 H new ATOM 0 HA LEU A 52 12.643 5.765 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 52 10.875 8.058 2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.918 7.582 4.617 1.00 0.00 H new ATOM 0 HG LEU A 52 13.481 8.024 3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 52 13.512 10.393 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.173 10.088 2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.855 10.195 4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 52 14.321 8.674 5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.688 8.412 6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.613 7.041 5.373 1.00 0.00 H new ATOM 727 N GLN A 53 9.500 5.119 2.953 1.00 0.00 N ATOM 728 CA GLN A 53 8.422 4.161 3.245 1.00 0.00 C ATOM 729 C GLN A 53 8.938 2.711 3.250 1.00 0.00 C ATOM 730 O GLN A 53 8.637 1.975 4.189 1.00 0.00 O ATOM 731 CB GLN A 53 7.215 4.406 2.308 1.00 0.00 C ATOM 732 CG GLN A 53 6.321 3.190 1.999 1.00 0.00 C ATOM 733 CD GLN A 53 6.944 2.252 0.963 1.00 0.00 C ATOM 734 OE1 GLN A 53 7.620 2.659 0.032 1.00 0.00 O ATOM 735 NE2 GLN A 53 6.766 0.962 1.084 1.00 0.00 N ATOM 0 H GLN A 53 9.309 5.729 2.158 1.00 0.00 H new ATOM 0 HA GLN A 53 8.058 4.329 4.258 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.592 5.182 2.752 1.00 0.00 H new ATOM 0 HB3 GLN A 53 7.591 4.800 1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 53 6.135 2.637 2.920 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.354 3.537 1.635 1.00 0.00 H new ATOM 0 HE21 GLN A 53 6.205 0.594 1.853 1.00 0.00 H new ATOM 0 HE22 GLN A 53 7.188 0.324 0.410 1.00 0.00 H new ATOM 744 N THR A 54 9.743 2.294 2.264 1.00 0.00 N ATOM 745 CA THR A 54 10.219 0.900 2.197 1.00 0.00 C ATOM 746 C THR A 54 11.317 0.595 3.227 1.00 0.00 C ATOM 747 O THR A 54 11.425 -0.537 3.697 1.00 0.00 O ATOM 748 CB THR A 54 10.609 0.511 0.759 1.00 0.00 C ATOM 749 OG1 THR A 54 10.241 -0.830 0.531 1.00 0.00 O ATOM 750 CG2 THR A 54 12.091 0.637 0.411 1.00 0.00 C ATOM 0 H THR A 54 10.077 2.892 1.508 1.00 0.00 H new ATOM 0 HA THR A 54 9.383 0.260 2.479 1.00 0.00 H new ATOM 0 HB THR A 54 10.081 1.226 0.128 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.485 -1.085 -0.383 1.00 0.00 H new ATOM 0 HG21 THR A 54 12.248 0.337 -0.625 1.00 0.00 H new ATOM 0 HG22 THR A 54 12.409 1.671 0.542 1.00 0.00 H new ATOM 0 HG23 THR A 54 12.675 -0.008 1.068 1.00 0.00 H new ATOM 758 N THR A 55 12.091 1.603 3.649 1.00 0.00 N ATOM 759 CA THR A 55 13.091 1.506 4.733 1.00 0.00 C ATOM 760 C THR A 55 12.467 1.583 6.137 1.00 0.00 C ATOM 761 O THR A 55 12.971 0.954 7.068 1.00 0.00 O ATOM 762 CB THR A 55 14.152 2.606 4.552 1.00 0.00 C ATOM 763 OG1 THR A 55 14.862 2.356 3.355 1.00 0.00 O ATOM 764 CG2 THR A 55 15.206 2.672 5.659 1.00 0.00 C ATOM 0 H THR A 55 12.042 2.535 3.238 1.00 0.00 H new ATOM 0 HA THR A 55 13.556 0.523 4.660 1.00 0.00 H new ATOM 0 HB THR A 55 13.597 3.544 4.558 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.386 2.763 2.601 1.00 0.00 H new ATOM 0 HG21 THR A 55 15.909 3.477 5.444 1.00 0.00 H new ATOM 0 HG22 THR A 55 14.718 2.862 6.615 1.00 0.00 H new ATOM 0 HG23 THR A 55 15.743 1.724 5.707 1.00 0.00 H new ATOM 772 N LEU A 56 11.350 2.301 6.308 1.00 0.00 N ATOM 773 CA LEU A 56 10.610 2.419 7.573 1.00 0.00 C ATOM 774 C LEU A 56 9.647 1.240 7.797 1.00 0.00 C ATOM 775 O LEU A 56 9.434 0.840 8.940 1.00 0.00 O ATOM 776 CB LEU A 56 9.868 3.772 7.629 1.00 0.00 C ATOM 777 CG LEU A 56 10.693 4.992 8.115 1.00 0.00 C ATOM 778 CD1 LEU A 56 10.720 5.044 9.644 1.00 0.00 C ATOM 779 CD2 LEU A 56 12.151 5.061 7.646 1.00 0.00 C ATOM 0 H LEU A 56 10.923 2.832 5.549 1.00 0.00 H new ATOM 0 HA LEU A 56 11.334 2.383 8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 56 9.486 3.993 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 56 9.004 3.661 8.284 1.00 0.00 H new ATOM 0 HG LEU A 56 10.172 5.836 7.662 1.00 0.00 H new ATOM 0 HD11 LEU A 56 11.303 5.906 9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.702 5.131 10.023 1.00 0.00 H new ATOM 0 HD13 LEU A 56 11.175 4.132 10.031 1.00 0.00 H new ATOM 0 HD21 LEU A 56 12.621 5.957 8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 56 12.688 4.180 7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 56 12.182 5.095 6.557 1.00 0.00 H new ATOM 791 N ALA A 57 9.105 0.640 6.732 1.00 0.00 N ATOM 792 CA ALA A 57 8.251 -0.550 6.793 1.00 0.00 C ATOM 793 C ALA A 57 8.809 -1.722 7.639 1.00 0.00 C ATOM 794 O ALA A 57 8.054 -2.238 8.471 1.00 0.00 O ATOM 795 CB ALA A 57 7.896 -0.987 5.368 1.00 0.00 C ATOM 0 H ALA A 57 9.252 0.977 5.781 1.00 0.00 H new ATOM 0 HA ALA A 57 7.350 -0.259 7.332 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.261 -1.872 5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.365 -0.181 4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.809 -1.220 4.821 1.00 0.00 H new ATOM 801 N PRO A 58 10.089 -2.145 7.517 1.00 0.00 N ATOM 802 CA PRO A 58 10.628 -3.212 8.358 1.00 0.00 C ATOM 803 C PRO A 58 10.767 -2.799 9.830 1.00 0.00 C ATOM 804 O PRO A 58 10.416 -3.584 10.708 1.00 0.00 O ATOM 805 CB PRO A 58 11.966 -3.620 7.731 1.00 0.00 C ATOM 806 CG PRO A 58 12.398 -2.374 6.964 1.00 0.00 C ATOM 807 CD PRO A 58 11.066 -1.791 6.500 1.00 0.00 C ATOM 0 HA PRO A 58 9.942 -4.058 8.388 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.697 -3.897 8.491 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.853 -4.479 7.069 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.947 -1.677 7.598 1.00 0.00 H new ATOM 0 HG3 PRO A 58 13.048 -2.620 6.124 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.134 -0.709 6.386 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.781 -2.197 5.529 1.00 0.00 H new ATOM 815 N VAL A 59 11.229 -1.577 10.127 1.00 0.00 N ATOM 816 CA VAL A 59 11.418 -1.123 11.521 1.00 0.00 C ATOM 817 C VAL A 59 10.094 -0.841 12.245 1.00 0.00 C ATOM 818 O VAL A 59 9.989 -1.156 13.432 1.00 0.00 O ATOM 819 CB VAL A 59 12.398 0.062 11.649 1.00 0.00 C ATOM 820 CG1 VAL A 59 13.813 -0.366 11.238 1.00 0.00 C ATOM 821 CG2 VAL A 59 12.024 1.285 10.814 1.00 0.00 C ATOM 0 H VAL A 59 11.480 -0.882 9.424 1.00 0.00 H new ATOM 0 HA VAL A 59 11.883 -1.967 12.030 1.00 0.00 H new ATOM 0 HB VAL A 59 12.349 0.350 12.699 1.00 0.00 H new ATOM 0 HG11 VAL A 59 14.492 0.481 11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 59 14.150 -1.176 11.885 1.00 0.00 H new ATOM 0 HG13 VAL A 59 13.804 -0.708 10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 59 12.766 2.069 10.964 1.00 0.00 H new ATOM 0 HG22 VAL A 59 11.995 1.010 9.760 1.00 0.00 H new ATOM 0 HG23 VAL A 59 11.044 1.650 11.121 1.00 0.00 H new ATOM 831 N LEU A 60 9.058 -0.333 11.556 1.00 0.00 N ATOM 832 CA LEU A 60 7.720 -0.148 12.147 1.00 0.00 C ATOM 833 C LEU A 60 6.985 -1.483 12.365 1.00 0.00 C ATOM 834 O LEU A 60 6.252 -1.629 13.343 1.00 0.00 O ATOM 835 CB LEU A 60 6.908 0.902 11.351 1.00 0.00 C ATOM 836 CG LEU A 60 6.210 0.448 10.050 1.00 0.00 C ATOM 837 CD1 LEU A 60 4.827 -0.173 10.285 1.00 0.00 C ATOM 838 CD2 LEU A 60 5.984 1.649 9.128 1.00 0.00 C ATOM 0 H LEU A 60 9.122 -0.041 10.581 1.00 0.00 H new ATOM 0 HA LEU A 60 7.843 0.260 13.150 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.144 1.307 12.015 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.580 1.723 11.100 1.00 0.00 H new ATOM 0 HG LEU A 60 6.873 -0.299 9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.394 -0.469 9.330 1.00 0.00 H new ATOM 0 HD12 LEU A 60 4.926 -1.049 10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 60 4.177 0.558 10.767 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.491 1.318 8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.356 2.383 9.633 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.943 2.103 8.879 1.00 0.00 H new ATOM 850 N SER A 61 7.224 -2.484 11.507 1.00 0.00 N ATOM 851 CA SER A 61 6.668 -3.848 11.609 1.00 0.00 C ATOM 852 C SER A 61 7.429 -4.741 12.613 1.00 0.00 C ATOM 853 O SER A 61 7.622 -5.936 12.380 1.00 0.00 O ATOM 854 CB SER A 61 6.607 -4.504 10.222 1.00 0.00 C ATOM 855 OG SER A 61 5.774 -3.771 9.338 1.00 0.00 O ATOM 0 H SER A 61 7.829 -2.367 10.694 1.00 0.00 H new ATOM 0 HA SER A 61 5.656 -3.748 12.002 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.612 -4.571 9.805 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.232 -5.523 10.316 1.00 0.00 H new ATOM 0 HG SER A 61 6.309 -3.097 8.868 1.00 0.00 H new ATOM 861 N SER A 62 7.869 -4.169 13.742 1.00 0.00 N ATOM 862 CA SER A 62 8.609 -4.848 14.823 1.00 0.00 C ATOM 863 C SER A 62 9.972 -5.429 14.388 1.00 0.00 C ATOM 864 O SER A 62 10.358 -6.534 14.775 1.00 0.00 O ATOM 865 CB SER A 62 7.698 -5.870 15.528 1.00 0.00 C ATOM 866 OG SER A 62 8.123 -6.090 16.865 1.00 0.00 O ATOM 0 H SER A 62 7.715 -3.180 13.938 1.00 0.00 H new ATOM 0 HA SER A 62 8.885 -4.087 15.553 1.00 0.00 H new ATOM 0 HB2 SER A 62 6.669 -5.510 15.524 1.00 0.00 H new ATOM 0 HB3 SER A 62 7.708 -6.812 14.979 1.00 0.00 H new ATOM 0 HG SER A 62 7.529 -6.741 17.294 1.00 0.00 H new ATOM 872 N SER A 63 10.719 -4.666 13.579 1.00 0.00 N ATOM 873 CA SER A 63 12.026 -5.029 12.996 1.00 0.00 C ATOM 874 C SER A 63 11.977 -6.213 12.004 1.00 0.00 C ATOM 875 O SER A 63 10.932 -6.817 11.745 1.00 0.00 O ATOM 876 CB SER A 63 13.071 -5.229 14.109 1.00 0.00 C ATOM 877 OG SER A 63 14.386 -5.114 13.587 1.00 0.00 O ATOM 0 H SER A 63 10.418 -3.733 13.297 1.00 0.00 H new ATOM 0 HA SER A 63 12.335 -4.186 12.379 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.920 -4.488 14.894 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.940 -6.210 14.566 1.00 0.00 H new ATOM 0 HG SER A 63 15.037 -5.242 14.308 1.00 0.00 H new ATOM 883 N GLY A 64 13.132 -6.562 11.429 1.00 0.00 N ATOM 884 CA GLY A 64 13.300 -7.598 10.399 1.00 0.00 C ATOM 885 C GLY A 64 13.196 -9.056 10.885 1.00 0.00 C ATOM 886 O GLY A 64 13.490 -9.974 10.119 1.00 0.00 O ATOM 0 H GLY A 64 14.014 -6.113 11.677 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.548 -7.439 9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.274 -7.461 9.929 1.00 0.00 H new ATOM 890 N LEU A 65 12.805 -9.291 12.146 1.00 0.00 N ATOM 891 CA LEU A 65 12.677 -10.629 12.755 1.00 0.00 C ATOM 892 C LEU A 65 11.505 -11.480 12.214 1.00 0.00 C ATOM 893 O LEU A 65 11.440 -12.680 12.490 1.00 0.00 O ATOM 894 CB LEU A 65 12.651 -10.482 14.294 1.00 0.00 C ATOM 895 CG LEU A 65 11.368 -9.883 14.920 1.00 0.00 C ATOM 896 CD1 LEU A 65 10.295 -10.935 15.222 1.00 0.00 C ATOM 897 CD2 LEU A 65 11.711 -9.217 16.254 1.00 0.00 C ATOM 0 H LEU A 65 12.562 -8.538 12.790 1.00 0.00 H new ATOM 0 HA LEU A 65 13.554 -11.204 12.458 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.814 -11.467 14.731 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.495 -9.859 14.589 1.00 0.00 H new ATOM 0 HG LEU A 65 10.978 -9.178 14.186 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.422 -10.450 15.659 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.007 -11.436 14.298 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.692 -11.668 15.924 1.00 0.00 H new ATOM 0 HD21 LEU A 65 10.807 -8.796 16.693 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.133 -9.958 16.933 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.438 -8.422 16.087 1.00 0.00 H new ATOM 909 N SER A 66 10.596 -10.872 11.445 1.00 0.00 N ATOM 910 CA SER A 66 9.391 -11.491 10.869 1.00 0.00 C ATOM 911 C SER A 66 9.307 -11.244 9.351 1.00 0.00 C ATOM 912 O SER A 66 10.242 -10.716 8.747 1.00 0.00 O ATOM 913 CB SER A 66 8.156 -10.950 11.615 1.00 0.00 C ATOM 914 OG SER A 66 6.995 -11.711 11.306 1.00 0.00 O ATOM 0 H SER A 66 10.682 -9.887 11.193 1.00 0.00 H new ATOM 0 HA SER A 66 9.434 -12.573 10.997 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.336 -10.977 12.690 1.00 0.00 H new ATOM 0 HB3 SER A 66 7.993 -9.907 11.345 1.00 0.00 H new ATOM 0 HG SER A 66 6.226 -11.348 11.794 1.00 0.00 H new ATOM 920 N SER A 67 8.183 -11.590 8.714 1.00 0.00 N ATOM 921 CA SER A 67 7.894 -11.398 7.276 1.00 0.00 C ATOM 922 C SER A 67 7.799 -9.918 6.826 1.00 0.00 C ATOM 923 O SER A 67 7.354 -9.609 5.721 1.00 0.00 O ATOM 924 CB SER A 67 6.615 -12.172 6.915 1.00 0.00 C ATOM 925 OG SER A 67 6.632 -12.571 5.552 1.00 0.00 O ATOM 0 H SER A 67 7.407 -12.034 9.206 1.00 0.00 H new ATOM 0 HA SER A 67 8.749 -11.793 6.728 1.00 0.00 H new ATOM 0 HB2 SER A 67 6.524 -13.050 7.554 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.742 -11.548 7.105 1.00 0.00 H new ATOM 0 HG SER A 67 6.900 -11.812 4.992 1.00 0.00 H new ATOM 931 N ALA A 68 8.233 -8.970 7.664 1.00 0.00 N ATOM 932 CA ALA A 68 8.262 -7.533 7.395 1.00 0.00 C ATOM 933 C ALA A 68 9.016 -7.141 6.104 1.00 0.00 C ATOM 934 O ALA A 68 8.680 -6.141 5.470 1.00 0.00 O ATOM 935 CB ALA A 68 8.875 -6.857 8.624 1.00 0.00 C ATOM 0 H ALA A 68 8.590 -9.198 8.592 1.00 0.00 H new ATOM 0 HA ALA A 68 7.241 -7.195 7.217 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.915 -5.780 8.464 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.263 -7.071 9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 68 9.884 -7.238 8.784 1.00 0.00 H new ATOM 941 N SER A 69 9.995 -7.945 5.674 1.00 0.00 N ATOM 942 CA SER A 69 10.687 -7.781 4.386 1.00 0.00 C ATOM 943 C SER A 69 9.763 -7.958 3.173 1.00 0.00 C ATOM 944 O SER A 69 9.963 -7.292 2.157 1.00 0.00 O ATOM 945 CB SER A 69 11.847 -8.774 4.278 1.00 0.00 C ATOM 946 OG SER A 69 12.770 -8.559 5.333 1.00 0.00 O ATOM 0 H SER A 69 10.335 -8.739 6.216 1.00 0.00 H new ATOM 0 HA SER A 69 11.055 -6.755 4.369 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.467 -9.795 4.318 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.348 -8.658 3.317 1.00 0.00 H new ATOM 0 HG SER A 69 13.508 -9.199 5.258 1.00 0.00 H new ATOM 952 N ALA A 70 8.731 -8.807 3.273 1.00 0.00 N ATOM 953 CA ALA A 70 7.646 -8.858 2.294 1.00 0.00 C ATOM 954 C ALA A 70 6.739 -7.628 2.436 1.00 0.00 C ATOM 955 O ALA A 70 6.475 -6.956 1.441 1.00 0.00 O ATOM 956 CB ALA A 70 6.850 -10.160 2.463 1.00 0.00 C ATOM 0 H ALA A 70 8.629 -9.476 4.036 1.00 0.00 H new ATOM 0 HA ALA A 70 8.069 -8.844 1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 70 6.043 -10.191 1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.511 -11.013 2.311 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.429 -10.201 3.468 1.00 0.00 H new ATOM 962 N SER A 71 6.332 -7.272 3.663 1.00 0.00 N ATOM 963 CA SER A 71 5.492 -6.094 3.946 1.00 0.00 C ATOM 964 C SER A 71 6.061 -4.782 3.393 1.00 0.00 C ATOM 965 O SER A 71 5.293 -3.914 2.992 1.00 0.00 O ATOM 966 CB SER A 71 5.239 -5.929 5.450 1.00 0.00 C ATOM 967 OG SER A 71 4.697 -7.120 6.000 1.00 0.00 O ATOM 0 H SER A 71 6.579 -7.800 4.500 1.00 0.00 H new ATOM 0 HA SER A 71 4.553 -6.293 3.429 1.00 0.00 H new ATOM 0 HB2 SER A 71 6.172 -5.680 5.956 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.553 -5.099 5.620 1.00 0.00 H new ATOM 0 HG SER A 71 4.544 -6.997 6.960 1.00 0.00 H new ATOM 973 N ALA A 72 7.385 -4.633 3.312 1.00 0.00 N ATOM 974 CA ALA A 72 8.053 -3.486 2.696 1.00 0.00 C ATOM 975 C ALA A 72 7.841 -3.395 1.168 1.00 0.00 C ATOM 976 O ALA A 72 7.317 -2.389 0.678 1.00 0.00 O ATOM 977 CB ALA A 72 9.530 -3.585 3.075 1.00 0.00 C ATOM 0 H ALA A 72 8.038 -5.324 3.682 1.00 0.00 H new ATOM 0 HA ALA A 72 7.616 -2.560 3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 72 10.075 -2.748 2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 72 9.630 -3.556 4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.940 -4.522 2.698 1.00 0.00 H new ATOM 983 N ARG A 73 8.153 -4.459 0.407 1.00 0.00 N ATOM 984 CA ARG A 73 7.866 -4.527 -1.045 1.00 0.00 C ATOM 985 C ARG A 73 6.361 -4.452 -1.324 1.00 0.00 C ATOM 986 O ARG A 73 5.934 -3.734 -2.226 1.00 0.00 O ATOM 987 CB ARG A 73 8.478 -5.809 -1.643 1.00 0.00 C ATOM 988 CG ARG A 73 8.308 -5.925 -3.173 1.00 0.00 C ATOM 989 CD ARG A 73 9.285 -5.048 -3.973 1.00 0.00 C ATOM 990 NE ARG A 73 10.428 -5.837 -4.476 1.00 0.00 N ATOM 991 CZ ARG A 73 11.418 -5.405 -5.232 1.00 0.00 C ATOM 992 NH1 ARG A 73 11.560 -4.155 -5.561 1.00 0.00 N ATOM 993 NH2 ARG A 73 12.299 -6.238 -5.695 1.00 0.00 N ATOM 0 H ARG A 73 8.609 -5.294 0.775 1.00 0.00 H new ATOM 0 HA ARG A 73 8.325 -3.663 -1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.540 -5.840 -1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 73 8.018 -6.676 -1.169 1.00 0.00 H new ATOM 0 HG2 ARG A 73 8.444 -6.966 -3.467 1.00 0.00 H new ATOM 0 HG3 ARG A 73 7.287 -5.650 -3.438 1.00 0.00 H new ATOM 0 HD2 ARG A 73 8.761 -4.588 -4.811 1.00 0.00 H new ATOM 0 HD3 ARG A 73 9.650 -4.238 -3.342 1.00 0.00 H new ATOM 0 HE ARG A 73 10.454 -6.821 -4.210 1.00 0.00 H new ATOM 0 HH11 ARG A 73 10.889 -3.461 -5.231 1.00 0.00 H new ATOM 0 HH12 ARG A 73 12.343 -3.868 -6.149 1.00 0.00 H new ATOM 0 HH21 ARG A 73 12.227 -7.231 -5.474 1.00 0.00 H new ATOM 0 HH22 ARG A 73 13.063 -5.899 -6.280 1.00 0.00 H new ATOM 1007 N VAL A 74 5.548 -5.138 -0.522 1.00 0.00 N ATOM 1008 CA VAL A 74 4.078 -5.090 -0.588 1.00 0.00 C ATOM 1009 C VAL A 74 3.547 -3.690 -0.275 1.00 0.00 C ATOM 1010 O VAL A 74 2.609 -3.248 -0.922 1.00 0.00 O ATOM 1011 CB VAL A 74 3.453 -6.160 0.331 1.00 0.00 C ATOM 1012 CG1 VAL A 74 1.932 -6.023 0.484 1.00 0.00 C ATOM 1013 CG2 VAL A 74 3.731 -7.564 -0.226 1.00 0.00 C ATOM 0 H VAL A 74 5.895 -5.758 0.210 1.00 0.00 H new ATOM 0 HA VAL A 74 3.780 -5.319 -1.611 1.00 0.00 H new ATOM 0 HB VAL A 74 3.913 -6.011 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.560 -6.808 1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.696 -5.048 0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.458 -6.116 -0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.285 -8.311 0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.298 -7.652 -1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.807 -7.727 -0.282 1.00 0.00 H new ATOM 1023 N SER A 75 4.165 -2.935 0.632 1.00 0.00 N ATOM 1024 CA SER A 75 3.840 -1.522 0.852 1.00 0.00 C ATOM 1025 C SER A 75 4.165 -0.664 -0.386 1.00 0.00 C ATOM 1026 O SER A 75 3.398 0.239 -0.714 1.00 0.00 O ATOM 1027 CB SER A 75 4.520 -1.045 2.141 1.00 0.00 C ATOM 1028 OG SER A 75 4.297 0.332 2.388 1.00 0.00 O ATOM 0 H SER A 75 4.907 -3.285 1.238 1.00 0.00 H new ATOM 0 HA SER A 75 2.765 -1.405 0.990 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.147 -1.628 2.983 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.592 -1.231 2.074 1.00 0.00 H new ATOM 0 HG SER A 75 4.786 0.603 3.193 1.00 0.00 H new ATOM 1034 N SER A 76 5.199 -1.004 -1.169 1.00 0.00 N ATOM 1035 CA SER A 76 5.418 -0.408 -2.501 1.00 0.00 C ATOM 1036 C SER A 76 4.287 -0.745 -3.492 1.00 0.00 C ATOM 1037 O SER A 76 3.752 0.158 -4.137 1.00 0.00 O ATOM 1038 CB SER A 76 6.782 -0.811 -3.075 1.00 0.00 C ATOM 1039 OG SER A 76 7.231 0.191 -3.972 1.00 0.00 O ATOM 0 H SER A 76 5.903 -1.693 -0.903 1.00 0.00 H new ATOM 0 HA SER A 76 5.409 0.673 -2.361 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.504 -0.942 -2.269 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.703 -1.768 -3.591 1.00 0.00 H new ATOM 0 HG SER A 76 8.103 -0.065 -4.338 1.00 0.00 H new ATOM 1045 N LEU A 77 3.849 -2.013 -3.559 1.00 0.00 N ATOM 1046 CA LEU A 77 2.690 -2.448 -4.368 1.00 0.00 C ATOM 1047 C LEU A 77 1.399 -1.715 -3.946 1.00 0.00 C ATOM 1048 O LEU A 77 0.671 -1.189 -4.789 1.00 0.00 O ATOM 1049 CB LEU A 77 2.593 -4.006 -4.381 1.00 0.00 C ATOM 1050 CG LEU A 77 1.418 -4.725 -3.663 1.00 0.00 C ATOM 1051 CD1 LEU A 77 0.077 -4.642 -4.396 1.00 0.00 C ATOM 1052 CD2 LEU A 77 1.698 -6.223 -3.528 1.00 0.00 C ATOM 0 H LEU A 77 4.292 -2.776 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 77 2.837 -2.155 -5.408 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.573 -4.319 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.518 -4.390 -3.950 1.00 0.00 H new ATOM 0 HG LEU A 77 1.347 -4.207 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.684 -5.171 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.213 -3.597 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.172 -5.099 -5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.862 -6.705 -3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.824 -6.660 -4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.608 -6.372 -2.947 1.00 0.00 H new ATOM 1064 N ALA A 78 1.136 -1.626 -2.642 1.00 0.00 N ATOM 1065 CA ALA A 78 -0.060 -1.015 -2.068 1.00 0.00 C ATOM 1066 C ALA A 78 -0.102 0.509 -2.272 1.00 0.00 C ATOM 1067 O ALA A 78 -1.160 1.060 -2.578 1.00 0.00 O ATOM 1068 CB ALA A 78 -0.120 -1.384 -0.582 1.00 0.00 C ATOM 0 H ALA A 78 1.773 -1.990 -1.933 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.938 -1.402 -2.586 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.007 -0.938 -0.132 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -0.167 -2.468 -0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.771 -1.009 -0.078 1.00 0.00 H new ATOM 1074 N GLN A 79 1.040 1.201 -2.164 1.00 0.00 N ATOM 1075 CA GLN A 79 1.130 2.635 -2.470 1.00 0.00 C ATOM 1076 C GLN A 79 1.192 2.927 -3.979 1.00 0.00 C ATOM 1077 O GLN A 79 1.037 4.084 -4.347 1.00 0.00 O ATOM 1078 CB GLN A 79 2.247 3.323 -1.648 1.00 0.00 C ATOM 1079 CG GLN A 79 3.318 4.088 -2.448 1.00 0.00 C ATOM 1080 CD GLN A 79 4.567 4.339 -1.622 1.00 0.00 C ATOM 1081 OE1 GLN A 79 4.815 5.412 -1.092 1.00 0.00 O ATOM 1082 NE2 GLN A 79 5.396 3.331 -1.505 1.00 0.00 N ATOM 0 H GLN A 79 1.922 0.786 -1.864 1.00 0.00 H new ATOM 0 HA GLN A 79 0.194 3.092 -2.147 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.779 4.019 -0.952 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.747 2.562 -1.049 1.00 0.00 H new ATOM 0 HG2 GLN A 79 3.580 3.519 -3.340 1.00 0.00 H new ATOM 0 HG3 GLN A 79 2.908 5.040 -2.786 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.181 2.439 -1.951 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.257 3.438 -0.968 1.00 0.00 H new ATOM 1091 N SER A 80 1.365 1.947 -4.875 1.00 0.00 N ATOM 1092 CA SER A 80 1.259 2.197 -6.326 1.00 0.00 C ATOM 1093 C SER A 80 -0.108 2.807 -6.680 1.00 0.00 C ATOM 1094 O SER A 80 -0.185 3.809 -7.394 1.00 0.00 O ATOM 1095 CB SER A 80 1.505 0.911 -7.115 1.00 0.00 C ATOM 1096 OG SER A 80 1.762 1.223 -8.471 1.00 0.00 O ATOM 0 H SER A 80 1.577 0.980 -4.628 1.00 0.00 H new ATOM 0 HA SER A 80 2.029 2.917 -6.604 1.00 0.00 H new ATOM 0 HB2 SER A 80 2.350 0.369 -6.690 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.637 0.256 -7.041 1.00 0.00 H new ATOM 0 HG SER A 80 1.921 0.396 -8.973 1.00 0.00 H new ATOM 1102 N LEU A 81 -1.173 2.291 -6.050 1.00 0.00 N ATOM 1103 CA LEU A 81 -2.499 2.914 -5.959 1.00 0.00 C ATOM 1104 C LEU A 81 -2.437 4.335 -5.372 1.00 0.00 C ATOM 1105 O LEU A 81 -2.894 5.275 -6.013 1.00 0.00 O ATOM 1106 CB LEU A 81 -3.411 1.965 -5.144 1.00 0.00 C ATOM 1107 CG LEU A 81 -4.584 2.597 -4.363 1.00 0.00 C ATOM 1108 CD1 LEU A 81 -5.664 3.122 -5.300 1.00 0.00 C ATOM 1109 CD2 LEU A 81 -5.218 1.587 -3.405 1.00 0.00 C ATOM 0 H LEU A 81 -1.131 1.392 -5.571 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.917 3.048 -6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.824 1.225 -5.830 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.785 1.426 -4.433 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.166 3.429 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.473 3.559 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.239 3.882 -5.956 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.054 2.301 -5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.041 2.061 -2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.596 0.736 -3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.470 1.244 -2.691 1.00 0.00 H new ATOM 1121 N ALA A 82 -1.878 4.519 -4.173 1.00 0.00 N ATOM 1122 CA ALA A 82 -1.866 5.822 -3.497 1.00 0.00 C ATOM 1123 C ALA A 82 -1.124 6.910 -4.304 1.00 0.00 C ATOM 1124 O ALA A 82 -1.585 8.047 -4.384 1.00 0.00 O ATOM 1125 CB ALA A 82 -1.279 5.650 -2.093 1.00 0.00 C ATOM 0 H ALA A 82 -1.423 3.774 -3.645 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.894 6.177 -3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.266 6.613 -1.583 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -1.891 4.948 -1.526 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.262 5.266 -2.169 1.00 0.00 H new ATOM 1131 N SER A 83 -0.028 6.550 -4.975 1.00 0.00 N ATOM 1132 CA SER A 83 0.700 7.391 -5.930 1.00 0.00 C ATOM 1133 C SER A 83 -0.170 7.723 -7.150 1.00 0.00 C ATOM 1134 O SER A 83 -0.272 8.889 -7.535 1.00 0.00 O ATOM 1135 CB SER A 83 1.994 6.682 -6.365 1.00 0.00 C ATOM 1136 OG SER A 83 3.082 7.588 -6.346 1.00 0.00 O ATOM 0 H SER A 83 0.394 5.628 -4.864 1.00 0.00 H new ATOM 0 HA SER A 83 0.955 8.331 -5.440 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.199 5.844 -5.699 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.872 6.271 -7.367 1.00 0.00 H new ATOM 0 HG SER A 83 3.899 7.124 -6.623 1.00 0.00 H new ATOM 1142 N ALA A 84 -0.868 6.720 -7.705 1.00 0.00 N ATOM 1143 CA ALA A 84 -1.850 6.865 -8.785 1.00 0.00 C ATOM 1144 C ALA A 84 -3.093 7.712 -8.428 1.00 0.00 C ATOM 1145 O ALA A 84 -3.794 8.180 -9.330 1.00 0.00 O ATOM 1146 CB ALA A 84 -2.251 5.473 -9.291 1.00 0.00 C ATOM 0 H ALA A 84 -0.758 5.752 -7.402 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.359 7.433 -9.575 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.981 5.574 -10.094 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.369 4.954 -9.666 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.688 4.901 -8.473 1.00 0.00 H new ATOM 1152 N LEU A 85 -3.362 7.932 -7.133 1.00 0.00 N ATOM 1153 CA LEU A 85 -4.384 8.870 -6.649 1.00 0.00 C ATOM 1154 C LEU A 85 -3.790 10.244 -6.270 1.00 0.00 C ATOM 1155 O LEU A 85 -4.505 11.247 -6.305 1.00 0.00 O ATOM 1156 CB LEU A 85 -5.154 8.273 -5.451 1.00 0.00 C ATOM 1157 CG LEU A 85 -5.854 6.908 -5.645 1.00 0.00 C ATOM 1158 CD1 LEU A 85 -6.985 6.764 -4.627 1.00 0.00 C ATOM 1159 CD2 LEU A 85 -6.446 6.667 -7.035 1.00 0.00 C ATOM 0 H LEU A 85 -2.867 7.455 -6.380 1.00 0.00 H new ATOM 0 HA LEU A 85 -5.078 9.031 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.455 8.175 -4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -5.911 8.996 -5.147 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.065 6.169 -5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.478 5.802 -4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.576 6.821 -3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.709 7.566 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.913 5.683 -7.066 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.194 7.430 -7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.653 6.716 -7.782 1.00 0.00 H new ATOM 1171 N SER A 86 -2.499 10.306 -5.925 1.00 0.00 N ATOM 1172 CA SER A 86 -1.786 11.535 -5.548 1.00 0.00 C ATOM 1173 C SER A 86 -1.451 12.412 -6.765 1.00 0.00 C ATOM 1174 O SER A 86 -1.969 13.529 -6.873 1.00 0.00 O ATOM 1175 CB SER A 86 -0.508 11.174 -4.775 1.00 0.00 C ATOM 1176 OG SER A 86 0.137 12.345 -4.306 1.00 0.00 O ATOM 0 H SER A 86 -1.903 9.479 -5.899 1.00 0.00 H new ATOM 0 HA SER A 86 -2.447 12.121 -4.910 1.00 0.00 H new ATOM 0 HB2 SER A 86 -0.756 10.527 -3.934 1.00 0.00 H new ATOM 0 HB3 SER A 86 0.168 10.613 -5.420 1.00 0.00 H new ATOM 0 HG SER A 86 0.948 12.097 -3.815 1.00 0.00 H new ATOM 1182 N THR A 87 -0.634 11.910 -7.702 1.00 0.00 N ATOM 1183 CA THR A 87 -0.154 12.654 -8.894 1.00 0.00 C ATOM 1184 C THR A 87 0.209 11.755 -10.087 1.00 0.00 C ATOM 1185 O THR A 87 0.049 12.175 -11.237 1.00 0.00 O ATOM 1186 CB THR A 87 1.092 13.514 -8.592 1.00 0.00 C ATOM 1187 OG1 THR A 87 2.118 12.728 -8.020 1.00 0.00 O ATOM 1188 CG2 THR A 87 0.833 14.687 -7.645 1.00 0.00 C ATOM 0 H THR A 87 -0.276 10.956 -7.659 1.00 0.00 H new ATOM 0 HA THR A 87 -1.006 13.280 -9.157 1.00 0.00 H new ATOM 0 HB THR A 87 1.385 13.919 -9.561 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.899 13.292 -7.838 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.760 15.238 -7.486 1.00 0.00 H new ATOM 0 HG22 THR A 87 0.087 15.350 -8.083 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.467 14.310 -6.690 1.00 0.00 H new ATOM 1196 N SER A 88 0.672 10.525 -9.843 1.00 0.00 N ATOM 1197 CA SER A 88 0.903 9.468 -10.846 1.00 0.00 C ATOM 1198 C SER A 88 -0.423 8.928 -11.417 1.00 0.00 C ATOM 1199 O SER A 88 -1.498 9.391 -11.033 1.00 0.00 O ATOM 1200 CB SER A 88 1.689 8.312 -10.197 1.00 0.00 C ATOM 1201 OG SER A 88 2.703 8.793 -9.330 1.00 0.00 O ATOM 0 H SER A 88 0.908 10.220 -8.899 1.00 0.00 H new ATOM 0 HA SER A 88 1.473 9.900 -11.668 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.004 7.674 -9.638 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.137 7.694 -10.975 1.00 0.00 H new ATOM 0 HG SER A 88 2.660 8.312 -8.477 1.00 0.00 H new ATOM 1207 N ARG A 89 -0.380 7.886 -12.267 1.00 0.00 N ATOM 1208 CA ARG A 89 -1.572 7.108 -12.705 1.00 0.00 C ATOM 1209 C ARG A 89 -1.409 5.574 -12.687 1.00 0.00 C ATOM 1210 O ARG A 89 -2.317 4.852 -13.098 1.00 0.00 O ATOM 1211 CB ARG A 89 -2.056 7.626 -14.082 1.00 0.00 C ATOM 1212 CG ARG A 89 -2.746 9.004 -14.047 1.00 0.00 C ATOM 1213 CD ARG A 89 -3.988 9.003 -13.139 1.00 0.00 C ATOM 1214 NE ARG A 89 -4.751 10.262 -13.214 1.00 0.00 N ATOM 1215 CZ ARG A 89 -5.682 10.647 -12.356 1.00 0.00 C ATOM 1216 NH1 ARG A 89 -5.965 9.959 -11.284 1.00 0.00 N ATOM 1217 NH2 ARG A 89 -6.355 11.742 -12.561 1.00 0.00 N ATOM 0 H ARG A 89 0.491 7.550 -12.679 1.00 0.00 H new ATOM 0 HA ARG A 89 -2.339 7.286 -11.951 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -1.201 7.680 -14.755 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -2.749 6.899 -14.505 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.039 9.755 -13.694 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.036 9.290 -15.058 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.637 8.173 -13.419 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.679 8.832 -12.108 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.544 10.888 -13.992 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.462 9.094 -11.086 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.689 10.286 -10.644 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -6.166 12.309 -13.387 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.071 12.033 -11.895 1.00 0.00 H new ATOM 1231 N GLY A 90 -0.289 5.076 -12.158 1.00 0.00 N ATOM 1232 CA GLY A 90 0.051 3.644 -12.039 1.00 0.00 C ATOM 1233 C GLY A 90 1.508 3.346 -12.428 1.00 0.00 C ATOM 1234 O GLY A 90 2.085 2.338 -12.018 1.00 0.00 O ATOM 0 H GLY A 90 0.442 5.681 -11.783 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.121 3.318 -11.013 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.617 3.062 -12.674 1.00 0.00 H new ATOM 1238 N THR A 91 2.118 4.284 -13.153 1.00 0.00 N ATOM 1239 CA THR A 91 3.534 4.366 -13.543 1.00 0.00 C ATOM 1240 C THR A 91 4.037 5.800 -13.339 1.00 0.00 C ATOM 1241 O THR A 91 3.233 6.722 -13.144 1.00 0.00 O ATOM 1242 CB THR A 91 3.729 3.948 -15.014 1.00 0.00 C ATOM 1243 OG1 THR A 91 2.821 4.611 -15.871 1.00 0.00 O ATOM 1244 CG2 THR A 91 3.538 2.447 -15.208 1.00 0.00 C ATOM 0 H THR A 91 1.591 5.078 -13.517 1.00 0.00 H new ATOM 0 HA THR A 91 4.106 3.681 -12.917 1.00 0.00 H new ATOM 0 HB THR A 91 4.752 4.227 -15.267 1.00 0.00 H new ATOM 0 HG1 THR A 91 1.915 4.271 -15.714 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.684 2.194 -16.258 1.00 0.00 H new ATOM 0 HG22 THR A 91 4.264 1.906 -14.600 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.530 2.166 -14.904 1.00 0.00 H new ATOM 1252 N LEU A 92 5.361 6.006 -13.357 1.00 0.00 N ATOM 1253 CA LEU A 92 5.969 7.319 -13.095 1.00 0.00 C ATOM 1254 C LEU A 92 7.237 7.565 -13.936 1.00 0.00 C ATOM 1255 O LEU A 92 7.223 8.420 -14.823 1.00 0.00 O ATOM 1256 CB LEU A 92 6.232 7.452 -11.571 1.00 0.00 C ATOM 1257 CG LEU A 92 5.761 8.788 -10.971 1.00 0.00 C ATOM 1258 CD1 LEU A 92 6.034 8.791 -9.465 1.00 0.00 C ATOM 1259 CD2 LEU A 92 6.453 10.005 -11.582 1.00 0.00 C ATOM 0 H LEU A 92 6.039 5.270 -13.553 1.00 0.00 H new ATOM 0 HA LEU A 92 5.273 8.098 -13.405 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.729 6.635 -11.053 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.300 7.338 -11.385 1.00 0.00 H new ATOM 0 HG LEU A 92 4.696 8.867 -11.191 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.701 9.737 -9.037 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.493 7.970 -8.995 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.103 8.669 -9.289 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.074 10.913 -11.113 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.528 9.933 -11.417 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.252 10.038 -12.653 1.00 0.00 H new ATOM 1271 N SER A 93 8.300 6.786 -13.696 1.00 0.00 N ATOM 1272 CA SER A 93 9.650 7.014 -14.241 1.00 0.00 C ATOM 1273 C SER A 93 10.437 5.699 -14.330 1.00 0.00 C ATOM 1274 O SER A 93 11.254 5.400 -13.456 1.00 0.00 O ATOM 1275 CB SER A 93 10.429 8.012 -13.363 1.00 0.00 C ATOM 1276 OG SER A 93 9.868 9.313 -13.415 1.00 0.00 O ATOM 0 H SER A 93 8.246 5.958 -13.103 1.00 0.00 H new ATOM 0 HA SER A 93 9.534 7.427 -15.243 1.00 0.00 H new ATOM 0 HB2 SER A 93 10.435 7.660 -12.331 1.00 0.00 H new ATOM 0 HB3 SER A 93 11.467 8.051 -13.692 1.00 0.00 H new ATOM 0 HG SER A 93 10.388 9.917 -12.844 1.00 0.00 H new ATOM 1282 N LEU A 94 10.187 4.881 -15.361 1.00 0.00 N ATOM 1283 CA LEU A 94 10.832 3.564 -15.502 1.00 0.00 C ATOM 1284 C LEU A 94 12.364 3.623 -15.383 1.00 0.00 C ATOM 1285 O LEU A 94 12.928 2.801 -14.671 1.00 0.00 O ATOM 1286 CB LEU A 94 10.393 2.843 -16.799 1.00 0.00 C ATOM 1287 CG LEU A 94 9.239 1.830 -16.652 1.00 0.00 C ATOM 1288 CD1 LEU A 94 9.597 0.662 -15.725 1.00 0.00 C ATOM 1289 CD2 LEU A 94 7.949 2.483 -16.156 1.00 0.00 C ATOM 0 H LEU A 94 9.539 5.108 -16.115 1.00 0.00 H new ATOM 0 HA LEU A 94 10.483 2.971 -14.657 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.097 3.597 -17.528 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.257 2.322 -17.212 1.00 0.00 H new ATOM 0 HG LEU A 94 9.073 1.442 -17.657 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.750 -0.021 -15.657 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.460 0.131 -16.126 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.835 1.045 -14.733 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.168 1.727 -16.070 1.00 0.00 H new ATOM 0 HD22 LEU A 94 8.123 2.938 -15.181 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.634 3.250 -16.863 1.00 0.00 H new ATOM 1301 N SER A 95 13.043 4.613 -15.969 1.00 0.00 N ATOM 1302 CA SER A 95 14.511 4.751 -15.882 1.00 0.00 C ATOM 1303 C SER A 95 15.039 4.817 -14.440 1.00 0.00 C ATOM 1304 O SER A 95 16.105 4.270 -14.141 1.00 0.00 O ATOM 1305 CB SER A 95 15.000 5.993 -16.641 1.00 0.00 C ATOM 1306 OG SER A 95 14.244 6.225 -17.821 1.00 0.00 O ATOM 0 H SER A 95 12.595 5.346 -16.519 1.00 0.00 H new ATOM 0 HA SER A 95 14.907 3.846 -16.342 1.00 0.00 H new ATOM 0 HB2 SER A 95 14.934 6.865 -15.990 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.051 5.868 -16.902 1.00 0.00 H new ATOM 0 HG SER A 95 14.584 7.024 -18.275 1.00 0.00 H new ATOM 1312 N THR A 96 14.283 5.445 -13.528 1.00 0.00 N ATOM 1313 CA THR A 96 14.597 5.439 -12.091 1.00 0.00 C ATOM 1314 C THR A 96 14.239 4.087 -11.472 1.00 0.00 C ATOM 1315 O THR A 96 15.077 3.484 -10.809 1.00 0.00 O ATOM 1316 CB THR A 96 13.963 6.646 -11.359 1.00 0.00 C ATOM 1317 OG1 THR A 96 14.919 7.182 -10.473 1.00 0.00 O ATOM 1318 CG2 THR A 96 12.701 6.403 -10.525 1.00 0.00 C ATOM 0 H THR A 96 13.440 5.969 -13.764 1.00 0.00 H new ATOM 0 HA THR A 96 15.673 5.564 -11.967 1.00 0.00 H new ATOM 0 HB THR A 96 13.654 7.298 -12.176 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.534 7.950 -10.002 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.376 7.341 -10.075 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.910 6.015 -11.167 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.918 5.679 -9.739 1.00 0.00 H new ATOM 1326 N PHE A 97 13.052 3.543 -11.761 1.00 0.00 N ATOM 1327 CA PHE A 97 12.565 2.252 -11.249 1.00 0.00 C ATOM 1328 C PHE A 97 13.458 1.049 -11.614 1.00 0.00 C ATOM 1329 O PHE A 97 13.687 0.185 -10.768 1.00 0.00 O ATOM 1330 CB PHE A 97 11.103 2.056 -11.706 1.00 0.00 C ATOM 1331 CG PHE A 97 10.029 2.250 -10.642 1.00 0.00 C ATOM 1332 CD1 PHE A 97 10.201 3.146 -9.566 1.00 0.00 C ATOM 1333 CD2 PHE A 97 8.840 1.497 -10.724 1.00 0.00 C ATOM 1334 CE1 PHE A 97 9.224 3.240 -8.558 1.00 0.00 C ATOM 1335 CE2 PHE A 97 7.862 1.592 -9.717 1.00 0.00 C ATOM 1336 CZ PHE A 97 8.059 2.457 -8.627 1.00 0.00 C ATOM 0 H PHE A 97 12.381 4.001 -12.377 1.00 0.00 H new ATOM 0 HA PHE A 97 12.610 2.289 -10.161 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.904 2.750 -12.523 1.00 0.00 H new ATOM 0 HB3 PHE A 97 11.004 1.049 -12.112 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.086 3.762 -9.516 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.678 0.842 -11.567 1.00 0.00 H new ATOM 0 HE1 PHE A 97 9.370 3.916 -7.729 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.961 1.001 -9.782 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.317 2.520 -7.845 1.00 0.00 H new ATOM 1346 N LEU A 98 14.046 1.020 -12.813 1.00 0.00 N ATOM 1347 CA LEU A 98 15.011 -0.001 -13.254 1.00 0.00 C ATOM 1348 C LEU A 98 16.252 -0.099 -12.342 1.00 0.00 C ATOM 1349 O LEU A 98 16.880 -1.157 -12.264 1.00 0.00 O ATOM 1350 CB LEU A 98 15.440 0.292 -14.706 1.00 0.00 C ATOM 1351 CG LEU A 98 14.339 0.115 -15.770 1.00 0.00 C ATOM 1352 CD1 LEU A 98 14.814 0.641 -17.124 1.00 0.00 C ATOM 1353 CD2 LEU A 98 13.937 -1.338 -15.960 1.00 0.00 C ATOM 0 H LEU A 98 13.861 1.725 -13.527 1.00 0.00 H new ATOM 0 HA LEU A 98 14.508 -0.966 -13.194 1.00 0.00 H new ATOM 0 HB2 LEU A 98 15.810 1.316 -14.758 1.00 0.00 H new ATOM 0 HB3 LEU A 98 16.275 -0.362 -14.959 1.00 0.00 H new ATOM 0 HG LEU A 98 13.479 0.677 -15.407 1.00 0.00 H new ATOM 0 HD11 LEU A 98 14.024 0.508 -17.863 1.00 0.00 H new ATOM 0 HD12 LEU A 98 15.056 1.700 -17.038 1.00 0.00 H new ATOM 0 HD13 LEU A 98 15.701 0.090 -17.437 1.00 0.00 H new ATOM 0 HD21 LEU A 98 13.159 -1.404 -16.720 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.804 -1.917 -16.277 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.559 -1.737 -15.019 1.00 0.00 H new ATOM 1365 N ASN A 99 16.575 0.978 -11.618 1.00 0.00 N ATOM 1366 CA ASN A 99 17.642 1.034 -10.615 1.00 0.00 C ATOM 1367 C ASN A 99 17.068 0.956 -9.184 1.00 0.00 C ATOM 1368 O ASN A 99 17.626 0.266 -8.328 1.00 0.00 O ATOM 1369 CB ASN A 99 18.444 2.329 -10.846 1.00 0.00 C ATOM 1370 CG ASN A 99 19.223 2.294 -12.152 1.00 0.00 C ATOM 1371 OD1 ASN A 99 20.295 1.712 -12.236 1.00 0.00 O ATOM 1372 ND2 ASN A 99 18.731 2.904 -13.207 1.00 0.00 N ATOM 0 H ASN A 99 16.083 1.866 -11.718 1.00 0.00 H new ATOM 0 HA ASN A 99 18.304 0.175 -10.721 1.00 0.00 H new ATOM 0 HB2 ASN A 99 17.763 3.180 -10.853 1.00 0.00 H new ATOM 0 HB3 ASN A 99 19.135 2.480 -10.016 1.00 0.00 H new ATOM 0 HD21 ASN A 99 19.243 2.890 -14.089 1.00 0.00 H new ATOM 0 HD22 ASN A 99 17.837 3.391 -13.144 1.00 0.00 H new ATOM 1379 N LEU A 100 15.931 1.616 -8.924 1.00 0.00 N ATOM 1380 CA LEU A 100 15.281 1.672 -7.616 1.00 0.00 C ATOM 1381 C LEU A 100 14.832 0.287 -7.140 1.00 0.00 C ATOM 1382 O LEU A 100 15.132 -0.078 -6.011 1.00 0.00 O ATOM 1383 CB LEU A 100 14.083 2.645 -7.647 1.00 0.00 C ATOM 1384 CG LEU A 100 13.833 3.299 -6.274 1.00 0.00 C ATOM 1385 CD1 LEU A 100 14.746 4.512 -6.084 1.00 0.00 C ATOM 1386 CD2 LEU A 100 12.384 3.767 -6.144 1.00 0.00 C ATOM 0 H LEU A 100 15.427 2.139 -9.641 1.00 0.00 H new ATOM 0 HA LEU A 100 16.018 2.041 -6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.266 3.421 -8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.188 2.108 -7.961 1.00 0.00 H new ATOM 0 HG LEU A 100 14.044 2.547 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.556 4.961 -5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.788 4.196 -6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.546 5.244 -6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 100 12.236 4.224 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.166 4.498 -6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.715 2.913 -6.250 1.00 0.00 H new ATOM 1398 N LEU A 101 14.163 -0.515 -7.978 1.00 0.00 N ATOM 1399 CA LEU A 101 13.671 -1.840 -7.570 1.00 0.00 C ATOM 1400 C LEU A 101 14.794 -2.869 -7.354 1.00 0.00 C ATOM 1401 O LEU A 101 14.608 -3.783 -6.548 1.00 0.00 O ATOM 1402 CB LEU A 101 12.628 -2.373 -8.573 1.00 0.00 C ATOM 1403 CG LEU A 101 11.195 -1.783 -8.521 1.00 0.00 C ATOM 1404 CD1 LEU A 101 10.860 -0.895 -7.318 1.00 0.00 C ATOM 1405 CD2 LEU A 101 10.885 -0.971 -9.766 1.00 0.00 C ATOM 0 H LEU A 101 13.949 -0.270 -8.945 1.00 0.00 H new ATOM 0 HA LEU A 101 13.193 -1.700 -6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.019 -2.211 -9.578 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.550 -3.451 -8.431 1.00 0.00 H new ATOM 0 HG LEU A 101 10.582 -2.680 -8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.831 -0.546 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 101 10.977 -1.469 -6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.533 -0.038 -7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.873 -0.572 -9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.595 -0.148 -9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.964 -1.609 -10.646 1.00 0.00 H new ATOM 1417 N SER A 102 15.935 -2.699 -8.034 1.00 0.00 N ATOM 1418 CA SER A 102 17.176 -3.458 -7.804 1.00 0.00 C ATOM 1419 C SER A 102 17.828 -3.107 -6.456 1.00 0.00 C ATOM 1420 O SER A 102 18.416 -3.964 -5.793 1.00 0.00 O ATOM 1421 CB SER A 102 18.155 -3.168 -8.951 1.00 0.00 C ATOM 1422 OG SER A 102 19.296 -4.006 -8.880 1.00 0.00 O ATOM 0 H SER A 102 16.025 -2.011 -8.781 1.00 0.00 H new ATOM 0 HA SER A 102 16.927 -4.519 -7.774 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.652 -3.315 -9.907 1.00 0.00 H new ATOM 0 HB3 SER A 102 18.465 -2.124 -8.912 1.00 0.00 H new ATOM 0 HG SER A 102 19.900 -3.800 -9.623 1.00 0.00 H new ATOM 1428 N SER A 103 17.692 -1.852 -6.010 1.00 0.00 N ATOM 1429 CA SER A 103 18.123 -1.408 -4.678 1.00 0.00 C ATOM 1430 C SER A 103 17.126 -1.826 -3.585 1.00 0.00 C ATOM 1431 O SER A 103 17.528 -2.391 -2.569 1.00 0.00 O ATOM 1432 CB SER A 103 18.317 0.111 -4.685 1.00 0.00 C ATOM 1433 OG SER A 103 18.936 0.533 -3.482 1.00 0.00 O ATOM 0 H SER A 103 17.275 -1.108 -6.570 1.00 0.00 H new ATOM 0 HA SER A 103 19.071 -1.894 -4.445 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.929 0.402 -5.539 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.353 0.607 -4.800 1.00 0.00 H new ATOM 0 HG SER A 103 19.056 1.505 -3.499 1.00 0.00 H new ATOM 1439 N ILE A 104 15.819 -1.632 -3.807 1.00 0.00 N ATOM 1440 CA ILE A 104 14.736 -1.959 -2.861 1.00 0.00 C ATOM 1441 C ILE A 104 14.792 -3.435 -2.447 1.00 0.00 C ATOM 1442 O ILE A 104 14.677 -3.714 -1.255 1.00 0.00 O ATOM 1443 CB ILE A 104 13.350 -1.564 -3.445 1.00 0.00 C ATOM 1444 CG1 ILE A 104 13.050 -0.038 -3.530 1.00 0.00 C ATOM 1445 CG2 ILE A 104 12.179 -2.248 -2.705 1.00 0.00 C ATOM 1446 CD1 ILE A 104 14.074 0.947 -2.953 1.00 0.00 C ATOM 0 H ILE A 104 15.472 -1.230 -4.678 1.00 0.00 H new ATOM 0 HA ILE A 104 14.882 -1.370 -1.956 1.00 0.00 H new ATOM 0 HB ILE A 104 13.426 -1.927 -4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.906 0.213 -4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.100 0.141 -3.027 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.235 -1.938 -3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.280 -3.330 -2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.194 -1.959 -1.654 1.00 0.00 H new ATOM 0 HD11 ILE A 104 13.716 1.967 -3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.208 0.751 -1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 104 15.027 0.824 -3.467 1.00 0.00 H new ATOM 1457 N SER A 105 15.012 -4.373 -3.380 1.00 0.00 N ATOM 1458 CA SER A 105 15.188 -5.786 -3.021 1.00 0.00 C ATOM 1459 C SER A 105 16.333 -5.971 -2.018 1.00 0.00 C ATOM 1460 O SER A 105 16.119 -6.483 -0.923 1.00 0.00 O ATOM 1461 CB SER A 105 15.404 -6.654 -4.262 1.00 0.00 C ATOM 1462 OG SER A 105 16.589 -6.320 -4.958 1.00 0.00 O ATOM 0 H SER A 105 15.072 -4.180 -4.380 1.00 0.00 H new ATOM 0 HA SER A 105 14.267 -6.115 -2.539 1.00 0.00 H new ATOM 0 HB2 SER A 105 15.444 -7.702 -3.966 1.00 0.00 H new ATOM 0 HB3 SER A 105 14.551 -6.544 -4.931 1.00 0.00 H new ATOM 0 HG SER A 105 16.684 -6.902 -5.741 1.00 0.00 H new ATOM 1468 N SER A 106 17.526 -5.471 -2.354 1.00 0.00 N ATOM 1469 CA SER A 106 18.735 -5.509 -1.524 1.00 0.00 C ATOM 1470 C SER A 106 18.576 -4.827 -0.147 1.00 0.00 C ATOM 1471 O SER A 106 19.160 -5.281 0.841 1.00 0.00 O ATOM 1472 CB SER A 106 19.886 -4.876 -2.318 1.00 0.00 C ATOM 1473 OG SER A 106 21.145 -5.180 -1.735 1.00 0.00 O ATOM 0 H SER A 106 17.683 -5.009 -3.250 1.00 0.00 H new ATOM 0 HA SER A 106 18.945 -6.554 -1.296 1.00 0.00 H new ATOM 0 HB2 SER A 106 19.863 -5.237 -3.346 1.00 0.00 H new ATOM 0 HB3 SER A 106 19.752 -3.795 -2.356 1.00 0.00 H new ATOM 0 HG SER A 106 21.859 -4.765 -2.263 1.00 0.00 H new ATOM 1479 N GLU A 107 17.753 -3.774 -0.044 1.00 0.00 N ATOM 1480 CA GLU A 107 17.417 -3.100 1.224 1.00 0.00 C ATOM 1481 C GLU A 107 16.514 -3.929 2.162 1.00 0.00 C ATOM 1482 O GLU A 107 16.612 -3.780 3.383 1.00 0.00 O ATOM 1483 CB GLU A 107 16.736 -1.746 0.950 1.00 0.00 C ATOM 1484 CG GLU A 107 17.688 -0.656 0.439 1.00 0.00 C ATOM 1485 CD GLU A 107 18.816 -0.330 1.440 1.00 0.00 C ATOM 1486 OE1 GLU A 107 18.526 0.001 2.614 1.00 0.00 O ATOM 1487 OE2 GLU A 107 20.010 -0.393 1.059 1.00 0.00 O ATOM 0 H GLU A 107 17.292 -3.357 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 107 18.369 -2.963 1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 107 15.943 -1.893 0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 107 16.262 -1.398 1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 107 18.128 -0.978 -0.505 1.00 0.00 H new ATOM 0 HG3 GLU A 107 17.118 0.250 0.233 1.00 0.00 H new ATOM 1494 N ILE A 108 15.672 -4.816 1.617 1.00 0.00 N ATOM 1495 CA ILE A 108 14.835 -5.770 2.368 1.00 0.00 C ATOM 1496 C ILE A 108 15.115 -7.199 1.875 1.00 0.00 C ATOM 1497 O ILE A 108 16.253 -7.646 2.037 1.00 0.00 O ATOM 1498 CB ILE A 108 13.346 -5.324 2.463 1.00 0.00 C ATOM 1499 CG1 ILE A 108 12.715 -4.665 1.211 1.00 0.00 C ATOM 1500 CG2 ILE A 108 13.226 -4.325 3.627 1.00 0.00 C ATOM 1501 CD1 ILE A 108 12.472 -5.591 0.016 1.00 0.00 C ATOM 0 H ILE A 108 15.548 -4.895 0.608 1.00 0.00 H new ATOM 0 HA ILE A 108 15.118 -5.775 3.421 1.00 0.00 H new ATOM 0 HB ILE A 108 12.791 -6.253 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 108 11.763 -4.220 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 108 13.363 -3.850 0.888 1.00 0.00 H new ATOM 0 HG21 ILE A 108 12.191 -3.995 3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.535 -4.808 4.554 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.866 -3.464 3.435 1.00 0.00 H new ATOM 0 HD11 ILE A 108 12.028 -5.022 -0.801 1.00 0.00 H new ATOM 0 HD12 ILE A 108 13.420 -6.018 -0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 108 11.795 -6.393 0.309 1.00 0.00 H new ATOM 1512 N ARG A 109 14.146 -7.925 1.294 1.00 0.00 N ATOM 1513 CA ARG A 109 14.385 -9.200 0.587 1.00 0.00 C ATOM 1514 C ARG A 109 13.617 -9.264 -0.735 1.00 0.00 C ATOM 1515 O ARG A 109 14.196 -8.933 -1.766 1.00 0.00 O ATOM 1516 CB ARG A 109 14.108 -10.411 1.506 1.00 0.00 C ATOM 1517 CG ARG A 109 15.099 -10.595 2.668 1.00 0.00 C ATOM 1518 CD ARG A 109 16.544 -10.842 2.199 1.00 0.00 C ATOM 1519 NE ARG A 109 17.405 -11.297 3.305 1.00 0.00 N ATOM 1520 CZ ARG A 109 18.637 -11.762 3.200 1.00 0.00 C ATOM 1521 NH1 ARG A 109 19.257 -11.843 2.055 1.00 0.00 N ATOM 1522 NH2 ARG A 109 19.279 -12.162 4.260 1.00 0.00 N ATOM 0 H ARG A 109 13.166 -7.644 1.300 1.00 0.00 H new ATOM 0 HA ARG A 109 15.442 -9.247 0.325 1.00 0.00 H new ATOM 0 HB2 ARG A 109 13.104 -10.311 1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.114 -11.316 0.898 1.00 0.00 H new ATOM 0 HG2 ARG A 109 15.076 -9.708 3.301 1.00 0.00 H new ATOM 0 HG3 ARG A 109 14.775 -11.434 3.284 1.00 0.00 H new ATOM 0 HD2 ARG A 109 16.546 -11.589 1.405 1.00 0.00 H new ATOM 0 HD3 ARG A 109 16.951 -9.924 1.775 1.00 0.00 H new ATOM 0 HE ARG A 109 17.011 -11.248 4.244 1.00 0.00 H new ATOM 0 HH11 ARG A 109 18.790 -11.541 1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 109 20.209 -12.208 2.015 1.00 0.00 H new ATOM 0 HH21 ARG A 109 18.831 -12.117 5.175 1.00 0.00 H new ATOM 0 HH22 ARG A 109 20.230 -12.520 4.175 1.00 0.00 H new ATOM 1536 N ALA A 110 12.334 -9.650 -0.700 1.00 0.00 N ATOM 1537 CA ALA A 110 11.415 -9.767 -1.845 1.00 0.00 C ATOM 1538 C ALA A 110 12.098 -10.137 -3.183 1.00 0.00 C ATOM 1539 O ALA A 110 12.087 -9.365 -4.149 1.00 0.00 O ATOM 1540 CB ALA A 110 10.567 -8.494 -1.913 1.00 0.00 C ATOM 0 H ALA A 110 11.882 -9.904 0.178 1.00 0.00 H new ATOM 0 HA ALA A 110 10.762 -10.624 -1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 110 9.878 -8.560 -2.755 1.00 0.00 H new ATOM 0 HB2 ALA A 110 10.000 -8.385 -0.989 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.218 -7.630 -2.044 1.00 0.00 H new ATOM 1546 N SER A 111 12.733 -11.316 -3.186 1.00 0.00 N ATOM 1547 CA SER A 111 13.720 -11.812 -4.158 1.00 0.00 C ATOM 1548 C SER A 111 15.012 -10.982 -4.255 1.00 0.00 C ATOM 1549 O SER A 111 15.080 -9.954 -4.923 1.00 0.00 O ATOM 1550 CB SER A 111 13.087 -12.129 -5.521 1.00 0.00 C ATOM 1551 OG SER A 111 12.698 -10.980 -6.254 1.00 0.00 O ATOM 0 H SER A 111 12.557 -12.002 -2.452 1.00 0.00 H new ATOM 0 HA SER A 111 14.065 -12.761 -3.747 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.797 -12.704 -6.115 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.214 -12.763 -5.367 1.00 0.00 H new ATOM 0 HG SER A 111 12.404 -10.281 -5.634 1.00 0.00 H new ATOM 1557 N THR A 112 16.066 -11.460 -3.584 1.00 0.00 N ATOM 1558 CA THR A 112 17.466 -11.019 -3.757 1.00 0.00 C ATOM 1559 C THR A 112 18.426 -12.095 -3.229 1.00 0.00 C ATOM 1560 O THR A 112 18.772 -12.139 -2.048 1.00 0.00 O ATOM 1561 CB THR A 112 17.728 -9.621 -3.159 1.00 0.00 C ATOM 1562 OG1 THR A 112 19.004 -9.179 -3.570 1.00 0.00 O ATOM 1563 CG2 THR A 112 17.625 -9.508 -1.637 1.00 0.00 C ATOM 0 H THR A 112 15.970 -12.191 -2.879 1.00 0.00 H new ATOM 0 HA THR A 112 17.657 -10.902 -4.824 1.00 0.00 H new ATOM 0 HB THR A 112 16.922 -8.994 -3.541 1.00 0.00 H new ATOM 0 HG1 THR A 112 19.179 -8.290 -3.196 1.00 0.00 H new ATOM 0 HG21 THR A 112 17.829 -8.481 -1.334 1.00 0.00 H new ATOM 0 HG22 THR A 112 16.621 -9.788 -1.319 1.00 0.00 H new ATOM 0 HG23 THR A 112 18.352 -10.175 -1.173 1.00 0.00 H new ATOM 1571 N SER A 113 18.773 -13.061 -4.088 1.00 0.00 N ATOM 1572 CA SER A 113 19.626 -14.238 -3.808 1.00 0.00 C ATOM 1573 C SER A 113 19.076 -15.267 -2.789 1.00 0.00 C ATOM 1574 O SER A 113 19.282 -16.467 -2.979 1.00 0.00 O ATOM 1575 CB SER A 113 21.043 -13.773 -3.434 1.00 0.00 C ATOM 1576 OG SER A 113 21.976 -14.834 -3.545 1.00 0.00 O ATOM 0 H SER A 113 18.451 -13.048 -5.056 1.00 0.00 H new ATOM 0 HA SER A 113 19.639 -14.805 -4.739 1.00 0.00 H new ATOM 0 HB2 SER A 113 21.343 -12.952 -4.085 1.00 0.00 H new ATOM 0 HB3 SER A 113 21.045 -13.388 -2.414 1.00 0.00 H new ATOM 0 HG SER A 113 22.869 -14.511 -3.303 1.00 0.00 H new ATOM 1582 N LEU A 114 18.320 -14.854 -1.756 1.00 0.00 N ATOM 1583 CA LEU A 114 17.681 -15.760 -0.780 1.00 0.00 C ATOM 1584 C LEU A 114 16.651 -16.719 -1.403 1.00 0.00 C ATOM 1585 O LEU A 114 16.348 -17.767 -0.833 1.00 0.00 O ATOM 1586 CB LEU A 114 17.040 -14.972 0.390 1.00 0.00 C ATOM 1587 CG LEU A 114 15.568 -14.521 0.217 1.00 0.00 C ATOM 1588 CD1 LEU A 114 14.970 -14.150 1.574 1.00 0.00 C ATOM 1589 CD2 LEU A 114 15.436 -13.351 -0.762 1.00 0.00 C ATOM 0 H LEU A 114 18.132 -13.869 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 114 18.490 -16.380 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.101 -15.589 1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 114 17.646 -14.085 0.572 1.00 0.00 H new ATOM 0 HG LEU A 114 15.014 -15.360 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 114 13.935 -13.834 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.003 -15.016 2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.544 -13.335 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.387 -13.069 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 114 16.010 -12.501 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.817 -13.649 -1.739 1.00 0.00 H new ATOM 1601 N ASP A 115 16.077 -16.322 -2.541 1.00 0.00 N ATOM 1602 CA ASP A 115 14.997 -17.004 -3.252 1.00 0.00 C ATOM 1603 C ASP A 115 15.515 -18.292 -3.925 1.00 0.00 C ATOM 1604 O ASP A 115 15.742 -18.352 -5.131 1.00 0.00 O ATOM 1605 CB ASP A 115 14.308 -16.003 -4.211 1.00 0.00 C ATOM 1606 CG ASP A 115 13.033 -15.386 -3.615 1.00 0.00 C ATOM 1607 OD1 ASP A 115 13.052 -14.951 -2.444 1.00 0.00 O ATOM 1608 OD2 ASP A 115 12.022 -15.307 -4.349 1.00 0.00 O ATOM 0 H ASP A 115 16.371 -15.469 -3.016 1.00 0.00 H new ATOM 0 HA ASP A 115 14.229 -17.344 -2.557 1.00 0.00 H new ATOM 0 HB2 ASP A 115 15.009 -15.206 -4.461 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.058 -16.512 -5.142 1.00 0.00 H new ATOM 1613 N GLY A 116 15.722 -19.334 -3.114 1.00 0.00 N ATOM 1614 CA GLY A 116 16.128 -20.679 -3.543 1.00 0.00 C ATOM 1615 C GLY A 116 15.065 -21.760 -3.291 1.00 0.00 C ATOM 1616 O GLY A 116 15.170 -22.855 -3.848 1.00 0.00 O ATOM 0 H GLY A 116 15.608 -19.263 -2.103 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.363 -20.655 -4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.044 -20.955 -3.021 1.00 0.00 H new ATOM 1620 N THR A 117 14.019 -21.444 -2.514 1.00 0.00 N ATOM 1621 CA THR A 117 12.903 -22.359 -2.192 1.00 0.00 C ATOM 1622 C THR A 117 11.548 -21.706 -2.468 1.00 0.00 C ATOM 1623 O THR A 117 10.740 -22.272 -3.206 1.00 0.00 O ATOM 1624 CB THR A 117 12.981 -22.836 -0.728 1.00 0.00 C ATOM 1625 OG1 THR A 117 14.213 -23.491 -0.499 1.00 0.00 O ATOM 1626 CG2 THR A 117 11.872 -23.829 -0.369 1.00 0.00 C ATOM 0 H THR A 117 13.919 -20.526 -2.080 1.00 0.00 H new ATOM 0 HA THR A 117 12.998 -23.228 -2.843 1.00 0.00 H new ATOM 0 HB THR A 117 12.874 -21.943 -0.112 1.00 0.00 H new ATOM 0 HG1 THR A 117 14.256 -23.790 0.433 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.977 -24.130 0.673 1.00 0.00 H new ATOM 0 HG22 THR A 117 10.900 -23.357 -0.514 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.948 -24.707 -1.010 1.00 0.00 H new ATOM 1634 N GLN A 118 11.303 -20.490 -1.961 1.00 0.00 N ATOM 1635 CA GLN A 118 10.083 -19.736 -2.276 1.00 0.00 C ATOM 1636 C GLN A 118 10.070 -19.129 -3.691 1.00 0.00 C ATOM 1637 O GLN A 118 9.023 -18.662 -4.117 1.00 0.00 O ATOM 1638 CB GLN A 118 9.764 -18.673 -1.203 1.00 0.00 C ATOM 1639 CG GLN A 118 10.809 -17.561 -1.006 1.00 0.00 C ATOM 1640 CD GLN A 118 11.845 -17.932 0.049 1.00 0.00 C ATOM 1641 OE1 GLN A 118 12.753 -18.718 -0.193 1.00 0.00 O ATOM 1642 NE2 GLN A 118 11.726 -17.421 1.258 1.00 0.00 N ATOM 0 H GLN A 118 11.938 -20.006 -1.327 1.00 0.00 H new ATOM 0 HA GLN A 118 9.283 -20.476 -2.264 1.00 0.00 H new ATOM 0 HB2 GLN A 118 8.813 -18.206 -1.458 1.00 0.00 H new ATOM 0 HB3 GLN A 118 9.624 -19.182 -0.249 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.311 -17.363 -1.953 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.307 -16.639 -0.713 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.971 -16.766 1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.389 -17.680 1.989 1.00 0.00 H new ATOM 1651 N ALA A 119 11.173 -19.148 -4.448 1.00 0.00 N ATOM 1652 CA ALA A 119 11.270 -18.507 -5.768 1.00 0.00 C ATOM 1653 C ALA A 119 10.143 -18.881 -6.747 1.00 0.00 C ATOM 1654 O ALA A 119 9.600 -18.015 -7.431 1.00 0.00 O ATOM 1655 CB ALA A 119 12.625 -18.868 -6.373 1.00 0.00 C ATOM 0 H ALA A 119 12.034 -19.613 -4.160 1.00 0.00 H new ATOM 0 HA ALA A 119 11.166 -17.434 -5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.721 -18.403 -7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.422 -18.508 -5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 119 12.701 -19.951 -6.475 1.00 0.00 H new ATOM 1661 N THR A 120 9.771 -20.162 -6.805 1.00 0.00 N ATOM 1662 CA THR A 120 8.730 -20.663 -7.720 1.00 0.00 C ATOM 1663 C THR A 120 7.329 -20.179 -7.334 1.00 0.00 C ATOM 1664 O THR A 120 6.545 -19.818 -8.212 1.00 0.00 O ATOM 1665 CB THR A 120 8.757 -22.199 -7.779 1.00 0.00 C ATOM 1666 OG1 THR A 120 10.074 -22.637 -8.048 1.00 0.00 O ATOM 1667 CG2 THR A 120 7.861 -22.759 -8.885 1.00 0.00 C ATOM 0 H THR A 120 10.182 -20.888 -6.218 1.00 0.00 H new ATOM 0 HA THR A 120 8.955 -20.257 -8.706 1.00 0.00 H new ATOM 0 HB THR A 120 8.395 -22.555 -6.814 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.092 -23.616 -8.084 1.00 0.00 H new ATOM 0 HG21 THR A 120 7.917 -23.848 -8.883 1.00 0.00 H new ATOM 0 HG22 THR A 120 6.831 -22.448 -8.711 1.00 0.00 H new ATOM 0 HG23 THR A 120 8.196 -22.381 -9.851 1.00 0.00 H new ATOM 1675 N VAL A 121 6.998 -20.111 -6.036 1.00 0.00 N ATOM 1676 CA VAL A 121 5.719 -19.525 -5.588 1.00 0.00 C ATOM 1677 C VAL A 121 5.763 -17.994 -5.636 1.00 0.00 C ATOM 1678 O VAL A 121 4.793 -17.362 -6.039 1.00 0.00 O ATOM 1679 CB VAL A 121 5.268 -20.087 -4.222 1.00 0.00 C ATOM 1680 CG1 VAL A 121 6.085 -19.609 -3.017 1.00 0.00 C ATOM 1681 CG2 VAL A 121 3.789 -19.782 -3.967 1.00 0.00 C ATOM 0 H VAL A 121 7.592 -20.451 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 121 4.946 -19.831 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 121 5.440 -21.160 -4.306 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.689 -20.060 -2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.127 -19.903 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.021 -18.523 -2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.495 -20.188 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.634 -18.703 -3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.183 -20.238 -4.750 1.00 0.00 H new ATOM 1691 N GLU A 122 6.903 -17.372 -5.344 1.00 0.00 N ATOM 1692 CA GLU A 122 7.103 -15.930 -5.497 1.00 0.00 C ATOM 1693 C GLU A 122 6.983 -15.479 -6.960 1.00 0.00 C ATOM 1694 O GLU A 122 6.486 -14.384 -7.186 1.00 0.00 O ATOM 1695 CB GLU A 122 8.436 -15.482 -4.877 1.00 0.00 C ATOM 1696 CG GLU A 122 8.435 -15.519 -3.340 1.00 0.00 C ATOM 1697 CD GLU A 122 7.787 -14.259 -2.727 1.00 0.00 C ATOM 1698 OE1 GLU A 122 6.539 -14.146 -2.741 1.00 0.00 O ATOM 1699 OE2 GLU A 122 8.523 -13.390 -2.197 1.00 0.00 O ATOM 0 H GLU A 122 7.725 -17.860 -4.990 1.00 0.00 H new ATOM 0 HA GLU A 122 6.299 -15.438 -4.949 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.235 -16.123 -5.248 1.00 0.00 H new ATOM 0 HB3 GLU A 122 8.661 -14.468 -5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.897 -16.404 -3.000 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.460 -15.610 -2.980 1.00 0.00 H new ATOM 1706 N VAL A 123 7.332 -16.292 -7.971 1.00 0.00 N ATOM 1707 CA VAL A 123 7.109 -15.906 -9.381 1.00 0.00 C ATOM 1708 C VAL A 123 5.622 -15.788 -9.729 1.00 0.00 C ATOM 1709 O VAL A 123 5.261 -14.896 -10.495 1.00 0.00 O ATOM 1710 CB VAL A 123 7.903 -16.784 -10.379 1.00 0.00 C ATOM 1711 CG1 VAL A 123 7.094 -17.892 -11.066 1.00 0.00 C ATOM 1712 CG2 VAL A 123 8.512 -15.917 -11.490 1.00 0.00 C ATOM 0 H VAL A 123 7.763 -17.208 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 123 7.520 -14.902 -9.490 1.00 0.00 H new ATOM 0 HB VAL A 123 8.660 -17.266 -9.760 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.741 -18.448 -11.744 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.691 -18.569 -10.313 1.00 0.00 H new ATOM 0 HG13 VAL A 123 6.274 -17.447 -11.630 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.067 -16.550 -12.183 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.716 -15.402 -12.027 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.187 -15.183 -11.050 1.00 0.00 H new ATOM 1722 N LEU A 124 4.744 -16.608 -9.133 1.00 0.00 N ATOM 1723 CA LEU A 124 3.292 -16.497 -9.335 1.00 0.00 C ATOM 1724 C LEU A 124 2.671 -15.422 -8.424 1.00 0.00 C ATOM 1725 O LEU A 124 1.810 -14.668 -8.876 1.00 0.00 O ATOM 1726 CB LEU A 124 2.625 -17.891 -9.264 1.00 0.00 C ATOM 1727 CG LEU A 124 2.102 -18.391 -7.899 1.00 0.00 C ATOM 1728 CD1 LEU A 124 0.660 -17.950 -7.625 1.00 0.00 C ATOM 1729 CD2 LEU A 124 2.129 -19.920 -7.846 1.00 0.00 C ATOM 0 H LEU A 124 5.018 -17.361 -8.502 1.00 0.00 H new ATOM 0 HA LEU A 124 3.093 -16.135 -10.343 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.787 -17.893 -9.961 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.346 -18.622 -9.630 1.00 0.00 H new ATOM 0 HG LEU A 124 2.759 -17.955 -7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.342 -18.328 -6.653 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.606 -16.861 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.005 -18.347 -8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.758 -20.257 -6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.497 -20.323 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.152 -20.271 -7.984 1.00 0.00 H new ATOM 1741 N LEU A 125 3.144 -15.291 -7.179 1.00 0.00 N ATOM 1742 CA LEU A 125 2.705 -14.253 -6.238 1.00 0.00 C ATOM 1743 C LEU A 125 3.135 -12.844 -6.670 1.00 0.00 C ATOM 1744 O LEU A 125 2.361 -11.911 -6.490 1.00 0.00 O ATOM 1745 CB LEU A 125 3.247 -14.542 -4.826 1.00 0.00 C ATOM 1746 CG LEU A 125 2.635 -15.762 -4.115 1.00 0.00 C ATOM 1747 CD1 LEU A 125 3.426 -16.056 -2.838 1.00 0.00 C ATOM 1748 CD2 LEU A 125 1.174 -15.534 -3.724 1.00 0.00 C ATOM 0 H LEU A 125 3.853 -15.913 -6.791 1.00 0.00 H new ATOM 0 HA LEU A 125 1.615 -14.280 -6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.325 -14.686 -4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.081 -13.661 -4.205 1.00 0.00 H new ATOM 0 HG LEU A 125 2.680 -16.597 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.994 -16.920 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.464 -16.267 -3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.384 -15.191 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.788 -16.423 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.107 -14.681 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.585 -15.335 -4.619 1.00 0.00 H new ATOM 1760 N GLU A 126 4.321 -12.666 -7.259 1.00 0.00 N ATOM 1761 CA GLU A 126 4.803 -11.368 -7.755 1.00 0.00 C ATOM 1762 C GLU A 126 4.277 -11.041 -9.161 1.00 0.00 C ATOM 1763 O GLU A 126 4.024 -9.872 -9.455 1.00 0.00 O ATOM 1764 CB GLU A 126 6.340 -11.267 -7.722 1.00 0.00 C ATOM 1765 CG GLU A 126 6.930 -11.264 -6.298 1.00 0.00 C ATOM 1766 CD GLU A 126 6.656 -9.979 -5.481 1.00 0.00 C ATOM 1767 OE1 GLU A 126 6.072 -9.000 -6.003 1.00 0.00 O ATOM 1768 OE2 GLU A 126 7.041 -9.941 -4.287 1.00 0.00 O ATOM 0 H GLU A 126 4.984 -13.427 -7.408 1.00 0.00 H new ATOM 0 HA GLU A 126 4.399 -10.623 -7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.762 -12.103 -8.279 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.647 -10.355 -8.235 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.527 -12.117 -5.752 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.008 -11.410 -6.367 1.00 0.00 H new ATOM 1775 N ALA A 127 4.015 -12.044 -10.013 1.00 0.00 N ATOM 1776 CA ALA A 127 3.219 -11.840 -11.228 1.00 0.00 C ATOM 1777 C ALA A 127 1.800 -11.360 -10.876 1.00 0.00 C ATOM 1778 O ALA A 127 1.327 -10.371 -11.439 1.00 0.00 O ATOM 1779 CB ALA A 127 3.183 -13.128 -12.058 1.00 0.00 C ATOM 0 H ALA A 127 4.343 -13.001 -9.882 1.00 0.00 H new ATOM 0 HA ALA A 127 3.689 -11.062 -11.829 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.589 -12.965 -12.957 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.198 -13.408 -12.339 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.736 -13.928 -11.468 1.00 0.00 H new ATOM 1785 N LEU A 128 1.150 -11.996 -9.891 1.00 0.00 N ATOM 1786 CA LEU A 128 -0.103 -11.511 -9.312 1.00 0.00 C ATOM 1787 C LEU A 128 0.067 -10.120 -8.683 1.00 0.00 C ATOM 1788 O LEU A 128 -0.738 -9.253 -8.989 1.00 0.00 O ATOM 1789 CB LEU A 128 -0.672 -12.564 -8.341 1.00 0.00 C ATOM 1790 CG LEU A 128 -1.911 -12.086 -7.547 1.00 0.00 C ATOM 1791 CD1 LEU A 128 -3.052 -13.099 -7.610 1.00 0.00 C ATOM 1792 CD2 LEU A 128 -1.552 -11.859 -6.077 1.00 0.00 C ATOM 0 H LEU A 128 1.483 -12.865 -9.474 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.839 -11.377 -10.105 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.938 -13.457 -8.906 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.108 -12.853 -7.637 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.237 -11.153 -8.007 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.902 -12.725 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.349 -13.249 -8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.720 -14.047 -7.187 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.436 -11.523 -5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -1.192 -12.791 -5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.772 -11.100 -6.006 1.00 0.00 H new ATOM 1804 N ALA A 129 1.109 -9.855 -7.888 1.00 0.00 N ATOM 1805 CA ALA A 129 1.360 -8.546 -7.268 1.00 0.00 C ATOM 1806 C ALA A 129 1.461 -7.403 -8.291 1.00 0.00 C ATOM 1807 O ALA A 129 0.913 -6.324 -8.064 1.00 0.00 O ATOM 1808 CB ALA A 129 2.649 -8.606 -6.445 1.00 0.00 C ATOM 0 H ALA A 129 1.814 -10.554 -7.652 1.00 0.00 H new ATOM 0 HA ALA A 129 0.503 -8.330 -6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.833 -7.635 -5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.549 -9.362 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.484 -8.864 -7.096 1.00 0.00 H new ATOM 1814 N ALA A 130 2.114 -7.650 -9.430 1.00 0.00 N ATOM 1815 CA ALA A 130 2.207 -6.703 -10.537 1.00 0.00 C ATOM 1816 C ALA A 130 0.834 -6.357 -11.155 1.00 0.00 C ATOM 1817 O ALA A 130 0.652 -5.237 -11.635 1.00 0.00 O ATOM 1818 CB ALA A 130 3.187 -7.259 -11.577 1.00 0.00 C ATOM 0 H ALA A 130 2.600 -8.529 -9.609 1.00 0.00 H new ATOM 0 HA ALA A 130 2.584 -5.756 -10.152 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.267 -6.562 -12.411 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.167 -7.391 -11.119 1.00 0.00 H new ATOM 0 HB3 ALA A 130 2.824 -8.220 -11.941 1.00 0.00 H new ATOM 1824 N LEU A 131 -0.148 -7.269 -11.090 1.00 0.00 N ATOM 1825 CA LEU A 131 -1.548 -6.980 -11.430 1.00 0.00 C ATOM 1826 C LEU A 131 -2.321 -6.385 -10.239 1.00 0.00 C ATOM 1827 O LEU A 131 -3.125 -5.479 -10.428 1.00 0.00 O ATOM 1828 CB LEU A 131 -2.273 -8.248 -11.927 1.00 0.00 C ATOM 1829 CG LEU A 131 -1.604 -9.043 -13.067 1.00 0.00 C ATOM 1830 CD1 LEU A 131 -2.603 -10.044 -13.648 1.00 0.00 C ATOM 1831 CD2 LEU A 131 -1.090 -8.170 -14.211 1.00 0.00 C ATOM 0 H LEU A 131 0.009 -8.234 -10.798 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.525 -6.240 -12.230 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.401 -8.919 -11.077 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.271 -7.959 -12.257 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.742 -9.539 -12.620 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.129 -10.605 -14.453 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.925 -10.732 -12.866 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.469 -9.509 -14.039 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.633 -8.801 -14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.921 -7.617 -14.648 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.348 -7.469 -13.829 1.00 0.00 H new ATOM 1843 N LEU A 132 -2.069 -6.851 -9.011 1.00 0.00 N ATOM 1844 CA LEU A 132 -2.740 -6.436 -7.773 1.00 0.00 C ATOM 1845 C LEU A 132 -2.511 -4.944 -7.492 1.00 0.00 C ATOM 1846 O LEU A 132 -3.460 -4.223 -7.201 1.00 0.00 O ATOM 1847 CB LEU A 132 -2.238 -7.321 -6.605 1.00 0.00 C ATOM 1848 CG LEU A 132 -3.211 -7.580 -5.436 1.00 0.00 C ATOM 1849 CD1 LEU A 132 -3.840 -6.320 -4.847 1.00 0.00 C ATOM 1850 CD2 LEU A 132 -4.331 -8.537 -5.842 1.00 0.00 C ATOM 0 H LEU A 132 -1.357 -7.562 -8.845 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.816 -6.572 -7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.944 -8.286 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.338 -6.861 -6.197 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.586 -8.026 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.509 -6.594 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.056 -5.665 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.405 -5.800 -5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.998 -8.697 -4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.894 -8.108 -6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.901 -9.490 -6.151 1.00 0.00 H new ATOM 1862 N GLN A 133 -1.281 -4.450 -7.665 1.00 0.00 N ATOM 1863 CA GLN A 133 -0.946 -3.022 -7.539 1.00 0.00 C ATOM 1864 C GLN A 133 -1.723 -2.123 -8.522 1.00 0.00 C ATOM 1865 O GLN A 133 -1.938 -0.942 -8.251 1.00 0.00 O ATOM 1866 CB GLN A 133 0.577 -2.836 -7.666 1.00 0.00 C ATOM 1867 CG GLN A 133 1.141 -3.060 -9.077 1.00 0.00 C ATOM 1868 CD GLN A 133 2.662 -2.927 -9.156 1.00 0.00 C ATOM 1869 OE1 GLN A 133 3.357 -2.586 -8.209 1.00 0.00 O ATOM 1870 NE2 GLN A 133 3.240 -3.185 -10.310 1.00 0.00 N ATOM 0 H GLN A 133 -0.479 -5.034 -7.899 1.00 0.00 H new ATOM 0 HA GLN A 133 -1.263 -2.695 -6.549 1.00 0.00 H new ATOM 0 HB2 GLN A 133 0.833 -1.827 -7.344 1.00 0.00 H new ATOM 0 HB3 GLN A 133 1.071 -3.524 -6.980 1.00 0.00 H new ATOM 0 HG2 GLN A 133 0.853 -4.053 -9.421 1.00 0.00 H new ATOM 0 HG3 GLN A 133 0.686 -2.342 -9.759 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.676 -3.471 -11.110 1.00 0.00 H new ATOM 0 HE22 GLN A 133 4.252 -3.099 -10.404 1.00 0.00 H new ATOM 1879 N VAL A 134 -2.177 -2.697 -9.643 1.00 0.00 N ATOM 1880 CA VAL A 134 -3.023 -2.057 -10.659 1.00 0.00 C ATOM 1881 C VAL A 134 -4.513 -2.203 -10.320 1.00 0.00 C ATOM 1882 O VAL A 134 -5.243 -1.214 -10.318 1.00 0.00 O ATOM 1883 CB VAL A 134 -2.647 -2.633 -12.049 1.00 0.00 C ATOM 1884 CG1 VAL A 134 -3.800 -2.908 -13.020 1.00 0.00 C ATOM 1885 CG2 VAL A 134 -1.672 -1.682 -12.742 1.00 0.00 C ATOM 0 H VAL A 134 -1.955 -3.664 -9.878 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.842 -0.982 -10.678 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.219 -3.609 -11.820 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.403 -3.308 -13.953 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.484 -3.632 -12.577 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -4.335 -1.980 -13.222 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.405 -2.083 -13.720 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.142 -0.706 -12.866 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.773 -1.577 -12.135 1.00 0.00 H new ATOM 1895 N ILE A 135 -4.968 -3.408 -9.967 1.00 0.00 N ATOM 1896 CA ILE A 135 -6.360 -3.731 -9.606 1.00 0.00 C ATOM 1897 C ILE A 135 -6.800 -3.070 -8.285 1.00 0.00 C ATOM 1898 O ILE A 135 -7.987 -2.790 -8.104 1.00 0.00 O ATOM 1899 CB ILE A 135 -6.529 -5.273 -9.642 1.00 0.00 C ATOM 1900 CG1 ILE A 135 -6.767 -5.679 -11.117 1.00 0.00 C ATOM 1901 CG2 ILE A 135 -7.654 -5.817 -8.743 1.00 0.00 C ATOM 1902 CD1 ILE A 135 -6.573 -7.169 -11.415 1.00 0.00 C ATOM 0 H ILE A 135 -4.355 -4.222 -9.922 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.044 -3.301 -10.338 1.00 0.00 H new ATOM 0 HB ILE A 135 -5.619 -5.716 -9.237 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.782 -5.396 -11.397 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -6.090 -5.106 -11.750 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.698 -6.902 -8.832 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.454 -5.546 -7.706 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -8.607 -5.388 -9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.761 -7.356 -12.472 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -5.551 -7.459 -11.172 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.269 -7.754 -10.813 1.00 0.00 H new ATOM 1913 N ASN A 136 -5.853 -2.729 -7.403 1.00 0.00 N ATOM 1914 CA ASN A 136 -6.084 -1.902 -6.214 1.00 0.00 C ATOM 1915 C ASN A 136 -6.735 -0.537 -6.549 1.00 0.00 C ATOM 1916 O ASN A 136 -7.532 -0.040 -5.751 1.00 0.00 O ATOM 1917 CB ASN A 136 -4.750 -1.726 -5.449 1.00 0.00 C ATOM 1918 CG ASN A 136 -4.670 -2.475 -4.126 1.00 0.00 C ATOM 1919 OD1 ASN A 136 -5.654 -2.704 -3.435 1.00 0.00 O ATOM 1920 ND2 ASN A 136 -3.484 -2.847 -3.704 1.00 0.00 N ATOM 0 H ASN A 136 -4.882 -3.028 -7.499 1.00 0.00 H new ATOM 0 HA ASN A 136 -6.801 -2.418 -5.576 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -3.933 -2.059 -6.089 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.593 -0.664 -5.259 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -3.388 -3.323 -2.807 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.658 -2.660 -4.273 1.00 0.00 H new ATOM 1927 N GLY A 137 -6.436 0.053 -7.717 1.00 0.00 N ATOM 1928 CA GLY A 137 -7.136 1.243 -8.232 1.00 0.00 C ATOM 1929 C GLY A 137 -6.331 2.167 -9.158 1.00 0.00 C ATOM 1930 O GLY A 137 -6.491 3.387 -9.086 1.00 0.00 O ATOM 0 H GLY A 137 -5.698 -0.283 -8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.023 0.910 -8.770 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.481 1.830 -7.381 1.00 0.00 H new ATOM 1934 N ALA A 138 -5.462 1.615 -10.011 1.00 0.00 N ATOM 1935 CA ALA A 138 -4.876 2.315 -11.160 1.00 0.00 C ATOM 1936 C ALA A 138 -5.887 2.364 -12.339 1.00 0.00 C ATOM 1937 O ALA A 138 -7.057 2.696 -12.136 1.00 0.00 O ATOM 1938 CB ALA A 138 -3.536 1.643 -11.502 1.00 0.00 C ATOM 0 H ALA A 138 -5.140 0.651 -9.921 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.665 3.358 -10.926 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.083 2.148 -12.355 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.867 1.708 -10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.707 0.596 -11.750 1.00 0.00 H new ATOM 1944 N GLN A 139 -5.463 2.038 -13.570 1.00 0.00 N ATOM 1945 CA GLN A 139 -6.258 2.203 -14.804 1.00 0.00 C ATOM 1946 C GLN A 139 -6.319 0.927 -15.676 1.00 0.00 C ATOM 1947 O GLN A 139 -6.458 1.013 -16.895 1.00 0.00 O ATOM 1948 CB GLN A 139 -5.740 3.425 -15.589 1.00 0.00 C ATOM 1949 CG GLN A 139 -5.762 4.729 -14.772 1.00 0.00 C ATOM 1950 CD GLN A 139 -5.544 5.975 -15.632 1.00 0.00 C ATOM 1951 OE1 GLN A 139 -4.775 6.005 -16.585 1.00 0.00 O ATOM 1952 NE2 GLN A 139 -6.223 7.066 -15.337 1.00 0.00 N ATOM 0 H GLN A 139 -4.538 1.644 -13.742 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.292 2.382 -14.510 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.720 3.229 -15.920 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.347 3.556 -16.485 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.719 4.813 -14.257 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -4.989 4.684 -14.005 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.870 7.067 -14.548 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.102 7.909 -15.898 1.00 0.00 H new ATOM 1961 N ILE A 140 -6.195 -0.263 -15.063 1.00 0.00 N ATOM 1962 CA ILE A 140 -6.271 -1.624 -15.665 1.00 0.00 C ATOM 1963 C ILE A 140 -5.051 -1.993 -16.537 1.00 0.00 C ATOM 1964 O ILE A 140 -4.583 -3.131 -16.495 1.00 0.00 O ATOM 1965 CB ILE A 140 -7.603 -1.844 -16.439 1.00 0.00 C ATOM 1966 CG1 ILE A 140 -8.863 -1.519 -15.595 1.00 0.00 C ATOM 1967 CG2 ILE A 140 -7.734 -3.287 -16.964 1.00 0.00 C ATOM 1968 CD1 ILE A 140 -9.849 -0.636 -16.371 1.00 0.00 C ATOM 0 H ILE A 140 -6.026 -0.313 -14.058 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.252 -2.310 -14.818 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.554 -1.146 -17.275 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -9.356 -2.447 -15.303 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -8.566 -1.013 -14.676 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.678 -3.396 -17.498 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.908 -3.504 -17.641 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.709 -3.983 -16.125 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -10.719 -0.429 -15.749 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -9.363 0.302 -16.640 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -10.166 -1.153 -17.277 1.00 0.00 H new ATOM 1979 N THR A 141 -4.494 -1.039 -17.284 1.00 0.00 N ATOM 1980 CA THR A 141 -3.458 -1.245 -18.320 1.00 0.00 C ATOM 1981 C THR A 141 -2.117 -0.573 -17.976 1.00 0.00 C ATOM 1982 O THR A 141 -1.260 -0.385 -18.841 1.00 0.00 O ATOM 1983 CB THR A 141 -3.982 -0.791 -19.698 1.00 0.00 C ATOM 1984 OG1 THR A 141 -4.459 0.540 -19.640 1.00 0.00 O ATOM 1985 CG2 THR A 141 -5.137 -1.677 -20.175 1.00 0.00 C ATOM 0 H THR A 141 -4.757 -0.058 -17.187 1.00 0.00 H new ATOM 0 HA THR A 141 -3.251 -2.314 -18.357 1.00 0.00 H new ATOM 0 HB THR A 141 -3.145 -0.867 -20.392 1.00 0.00 H new ATOM 0 HG1 THR A 141 -4.785 0.809 -20.524 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.483 -1.330 -21.149 1.00 0.00 H new ATOM 0 HG22 THR A 141 -4.794 -2.708 -20.258 1.00 0.00 H new ATOM 0 HG23 THR A 141 -5.957 -1.623 -19.458 1.00 0.00 H new ATOM 1993 N ASP A 142 -1.905 -0.244 -16.696 1.00 0.00 N ATOM 1994 CA ASP A 142 -0.713 0.454 -16.183 1.00 0.00 C ATOM 1995 C ASP A 142 0.335 -0.492 -15.549 1.00 0.00 C ATOM 1996 O ASP A 142 1.296 -0.032 -14.930 1.00 0.00 O ATOM 1997 CB ASP A 142 -1.152 1.585 -15.227 1.00 0.00 C ATOM 1998 CG ASP A 142 -0.844 2.967 -15.832 1.00 0.00 C ATOM 1999 OD1 ASP A 142 -1.611 3.419 -16.715 1.00 0.00 O ATOM 2000 OD2 ASP A 142 0.172 3.590 -15.444 1.00 0.00 O ATOM 0 H ASP A 142 -2.579 -0.462 -15.962 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.193 0.895 -17.033 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.220 1.502 -15.025 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.638 1.479 -14.272 1.00 0.00 H new ATOM 2005 N VAL A 143 0.189 -1.819 -15.688 1.00 0.00 N ATOM 2006 CA VAL A 143 1.208 -2.784 -15.234 1.00 0.00 C ATOM 2007 C VAL A 143 2.454 -2.693 -16.122 1.00 0.00 C ATOM 2008 O VAL A 143 2.489 -3.198 -17.246 1.00 0.00 O ATOM 2009 CB VAL A 143 0.675 -4.226 -15.063 1.00 0.00 C ATOM 2010 CG1 VAL A 143 -0.037 -4.830 -16.280 1.00 0.00 C ATOM 2011 CG2 VAL A 143 1.811 -5.159 -14.623 1.00 0.00 C ATOM 0 H VAL A 143 -0.630 -2.252 -16.114 1.00 0.00 H new ATOM 0 HA VAL A 143 1.498 -2.499 -14.223 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.096 -4.140 -14.297 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.367 -5.842 -16.044 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.901 -4.217 -16.537 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.650 -4.861 -17.125 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.425 -6.172 -14.505 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.598 -5.156 -15.378 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.218 -4.813 -13.673 1.00 0.00 H new ATOM 2021 N ASN A 144 3.490 -2.018 -15.619 1.00 0.00 N ATOM 2022 CA ASN A 144 4.800 -1.969 -16.260 1.00 0.00 C ATOM 2023 C ASN A 144 5.438 -3.373 -16.288 1.00 0.00 C ATOM 2024 O ASN A 144 5.773 -3.948 -15.251 1.00 0.00 O ATOM 2025 CB ASN A 144 5.687 -0.883 -15.611 1.00 0.00 C ATOM 2026 CG ASN A 144 6.036 -1.097 -14.144 1.00 0.00 C ATOM 2027 OD1 ASN A 144 7.083 -1.626 -13.797 1.00 0.00 O ATOM 2028 ND2 ASN A 144 5.204 -0.646 -13.230 1.00 0.00 N ATOM 0 H ASN A 144 3.440 -1.487 -14.749 1.00 0.00 H new ATOM 0 HA ASN A 144 4.688 -1.670 -17.302 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.615 -0.813 -16.178 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.181 0.077 -15.707 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.434 -0.739 -12.241 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.329 -0.204 -13.511 1.00 0.00 H new ATOM 2035 N VAL A 145 5.603 -3.933 -17.493 1.00 0.00 N ATOM 2036 CA VAL A 145 6.339 -5.194 -17.732 1.00 0.00 C ATOM 2037 C VAL A 145 7.849 -5.025 -17.475 1.00 0.00 C ATOM 2038 O VAL A 145 8.539 -6.011 -17.207 1.00 0.00 O ATOM 2039 CB VAL A 145 6.046 -5.714 -19.160 1.00 0.00 C ATOM 2040 CG1 VAL A 145 6.868 -6.945 -19.566 1.00 0.00 C ATOM 2041 CG2 VAL A 145 4.565 -6.104 -19.278 1.00 0.00 C ATOM 0 H VAL A 145 5.225 -3.521 -18.346 1.00 0.00 H new ATOM 0 HA VAL A 145 5.989 -5.943 -17.021 1.00 0.00 H new ATOM 0 HB VAL A 145 6.319 -4.893 -19.823 1.00 0.00 H new ATOM 0 HG11 VAL A 145 6.600 -7.243 -20.580 1.00 0.00 H new ATOM 0 HG12 VAL A 145 7.930 -6.702 -19.527 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.658 -7.765 -18.879 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.364 -6.469 -20.285 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.336 -6.887 -18.555 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.942 -5.232 -19.077 1.00 0.00 H new ATOM 2051 N SER A 146 8.342 -3.776 -17.486 1.00 0.00 N ATOM 2052 CA SER A 146 9.742 -3.382 -17.268 1.00 0.00 C ATOM 2053 C SER A 146 10.694 -3.830 -18.392 1.00 0.00 C ATOM 2054 O SER A 146 10.304 -4.519 -19.339 1.00 0.00 O ATOM 2055 CB SER A 146 10.201 -3.855 -15.884 1.00 0.00 C ATOM 2056 OG SER A 146 11.439 -3.275 -15.525 1.00 0.00 O ATOM 0 H SER A 146 7.741 -2.970 -17.657 1.00 0.00 H new ATOM 0 HA SER A 146 9.785 -2.293 -17.299 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.447 -3.596 -15.141 1.00 0.00 H new ATOM 0 HB3 SER A 146 10.292 -4.941 -15.881 1.00 0.00 H new ATOM 0 HG SER A 146 11.935 -3.894 -14.950 1.00 0.00 H new ATOM 2062 N SER A 147 11.954 -3.398 -18.310 1.00 0.00 N ATOM 2063 CA SER A 147 13.011 -3.701 -19.289 1.00 0.00 C ATOM 2064 C SER A 147 13.703 -5.054 -19.033 1.00 0.00 C ATOM 2065 O SER A 147 14.212 -5.659 -19.976 1.00 0.00 O ATOM 2066 CB SER A 147 14.041 -2.564 -19.291 1.00 0.00 C ATOM 2067 OG SER A 147 14.800 -2.563 -20.490 1.00 0.00 O ATOM 0 H SER A 147 12.281 -2.812 -17.542 1.00 0.00 H new ATOM 0 HA SER A 147 12.537 -3.782 -20.267 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.531 -1.607 -19.179 1.00 0.00 H new ATOM 0 HB3 SER A 147 14.708 -2.672 -18.435 1.00 0.00 H new ATOM 0 HG SER A 147 15.448 -1.828 -20.466 1.00 0.00 H new ATOM 2073 N VAL A 148 13.678 -5.536 -17.776 1.00 0.00 N ATOM 2074 CA VAL A 148 14.172 -6.834 -17.236 1.00 0.00 C ATOM 2075 C VAL A 148 14.054 -6.892 -15.693 1.00 0.00 C ATOM 2076 O VAL A 148 13.514 -7.886 -15.199 1.00 0.00 O ATOM 2077 CB VAL A 148 15.588 -7.238 -17.757 1.00 0.00 C ATOM 2078 CG1 VAL A 148 16.550 -7.866 -16.733 1.00 0.00 C ATOM 2079 CG2 VAL A 148 15.476 -8.302 -18.864 1.00 0.00 C ATOM 0 H VAL A 148 13.270 -4.973 -17.029 1.00 0.00 H new ATOM 0 HA VAL A 148 13.508 -7.600 -17.636 1.00 0.00 H new ATOM 0 HB VAL A 148 15.993 -6.278 -18.077 1.00 0.00 H new ATOM 0 HG11 VAL A 148 17.497 -8.101 -17.220 1.00 0.00 H new ATOM 0 HG12 VAL A 148 16.725 -7.162 -15.919 1.00 0.00 H new ATOM 0 HG13 VAL A 148 16.111 -8.780 -16.334 1.00 0.00 H new ATOM 0 HG21 VAL A 148 16.473 -8.570 -19.213 1.00 0.00 H new ATOM 0 HG22 VAL A 148 14.980 -9.188 -18.468 1.00 0.00 H new ATOM 0 HG23 VAL A 148 14.895 -7.902 -19.695 1.00 0.00 H new ATOM 2089 N PRO A 149 14.489 -5.874 -14.906 1.00 0.00 N ATOM 2090 CA PRO A 149 14.260 -5.807 -13.452 1.00 0.00 C ATOM 2091 C PRO A 149 12.815 -5.369 -13.120 1.00 0.00 C ATOM 2092 O PRO A 149 11.910 -5.604 -13.916 1.00 0.00 O ATOM 2093 CB PRO A 149 15.379 -4.896 -12.923 1.00 0.00 C ATOM 2094 CG PRO A 149 15.603 -3.915 -14.064 1.00 0.00 C ATOM 2095 CD PRO A 149 15.301 -4.733 -15.321 1.00 0.00 C ATOM 0 HA PRO A 149 14.320 -6.775 -12.954 1.00 0.00 H new ATOM 0 HB2 PRO A 149 15.082 -4.386 -12.007 1.00 0.00 H new ATOM 0 HB3 PRO A 149 16.283 -5.461 -12.695 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.944 -3.051 -13.982 1.00 0.00 H new ATOM 0 HG3 PRO A 149 16.625 -3.537 -14.070 1.00 0.00 H new ATOM 0 HD2 PRO A 149 14.769 -4.128 -16.055 1.00 0.00 H new ATOM 0 HD3 PRO A 149 16.224 -5.069 -15.793 1.00 0.00 H new ATOM 2103 N SER A 150 12.562 -4.780 -11.942 1.00 0.00 N ATOM 2104 CA SER A 150 11.218 -4.524 -11.372 1.00 0.00 C ATOM 2105 C SER A 150 10.571 -5.815 -10.852 1.00 0.00 C ATOM 2106 O SER A 150 9.652 -6.371 -11.458 1.00 0.00 O ATOM 2107 CB SER A 150 10.291 -3.725 -12.306 1.00 0.00 C ATOM 2108 OG SER A 150 9.194 -3.202 -11.577 1.00 0.00 O ATOM 0 H SER A 150 13.312 -4.454 -11.332 1.00 0.00 H new ATOM 0 HA SER A 150 11.372 -3.872 -10.512 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.847 -2.912 -12.774 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.930 -4.368 -13.109 1.00 0.00 H new ATOM 0 HG SER A 150 8.612 -2.695 -12.181 1.00 0.00 H new ATOM 2114 N VAL A 151 11.125 -6.330 -9.742 1.00 0.00 N ATOM 2115 CA VAL A 151 10.752 -7.601 -9.081 1.00 0.00 C ATOM 2116 C VAL A 151 10.514 -8.748 -10.085 1.00 0.00 C ATOM 2117 O VAL A 151 9.484 -9.416 -10.092 1.00 0.00 O ATOM 2118 CB VAL A 151 9.663 -7.367 -8.001 1.00 0.00 C ATOM 2119 CG1 VAL A 151 8.260 -7.007 -8.503 1.00 0.00 C ATOM 2120 CG2 VAL A 151 9.576 -8.534 -7.013 1.00 0.00 C ATOM 0 H VAL A 151 11.882 -5.852 -9.254 1.00 0.00 H new ATOM 0 HA VAL A 151 11.605 -7.976 -8.515 1.00 0.00 H new ATOM 0 HB VAL A 151 10.021 -6.468 -7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 151 7.593 -6.870 -7.652 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.306 -6.084 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.882 -7.811 -9.134 1.00 0.00 H new ATOM 0 HG21 VAL A 151 8.801 -8.328 -6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 151 9.330 -9.449 -7.552 1.00 0.00 H new ATOM 0 HG23 VAL A 151 10.535 -8.656 -6.509 1.00 0.00 H new ATOM 2130 N ASN A 152 11.481 -8.931 -10.995 1.00 0.00 N ATOM 2131 CA ASN A 152 11.460 -9.923 -12.084 1.00 0.00 C ATOM 2132 C ASN A 152 12.870 -10.488 -12.349 1.00 0.00 C ATOM 2133 O ASN A 152 13.083 -11.686 -12.163 1.00 0.00 O ATOM 2134 CB ASN A 152 10.844 -9.274 -13.348 1.00 0.00 C ATOM 2135 CG ASN A 152 9.433 -9.753 -13.661 1.00 0.00 C ATOM 2136 OD1 ASN A 152 9.147 -10.235 -14.748 1.00 0.00 O ATOM 2137 ND2 ASN A 152 8.506 -9.653 -12.737 1.00 0.00 N ATOM 0 H ASN A 152 12.334 -8.371 -10.994 1.00 0.00 H new ATOM 0 HA ASN A 152 10.840 -10.771 -11.793 1.00 0.00 H new ATOM 0 HB2 ASN A 152 10.830 -8.192 -13.219 1.00 0.00 H new ATOM 0 HB3 ASN A 152 11.487 -9.484 -14.203 1.00 0.00 H new ATOM 0 HD21 ASN A 152 7.558 -9.976 -12.929 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.734 -9.253 -11.827 1.00 0.00 H new ATOM 2144 N ALA A 153 13.856 -9.637 -12.680 1.00 0.00 N ATOM 2145 CA ALA A 153 15.265 -10.042 -12.819 1.00 0.00 C ATOM 2146 C ALA A 153 15.792 -10.756 -11.563 1.00 0.00 C ATOM 2147 O ALA A 153 16.412 -11.815 -11.647 1.00 0.00 O ATOM 2148 CB ALA A 153 16.144 -8.823 -13.117 1.00 0.00 C ATOM 0 H ALA A 153 13.697 -8.645 -12.859 1.00 0.00 H new ATOM 0 HA ALA A 153 15.312 -10.745 -13.650 1.00 0.00 H new ATOM 0 HB1 ALA A 153 17.182 -9.139 -13.217 1.00 0.00 H new ATOM 0 HB2 ALA A 153 15.816 -8.356 -14.046 1.00 0.00 H new ATOM 0 HB3 ALA A 153 16.060 -8.106 -12.301 1.00 0.00 H new ATOM 2154 N ALA A 154 15.502 -10.192 -10.389 1.00 0.00 N ATOM 2155 CA ALA A 154 15.948 -10.735 -9.111 1.00 0.00 C ATOM 2156 C ALA A 154 15.309 -12.097 -8.767 1.00 0.00 C ATOM 2157 O ALA A 154 15.949 -12.902 -8.088 1.00 0.00 O ATOM 2158 CB ALA A 154 15.694 -9.683 -8.033 1.00 0.00 C ATOM 0 H ALA A 154 14.947 -9.340 -10.301 1.00 0.00 H new ATOM 0 HA ALA A 154 17.015 -10.950 -9.174 1.00 0.00 H new ATOM 0 HB1 ALA A 154 16.020 -10.067 -7.066 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.251 -8.777 -8.270 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.629 -9.454 -7.992 1.00 0.00 H new ATOM 2164 N LEU A 155 14.105 -12.402 -9.279 1.00 0.00 N ATOM 2165 CA LEU A 155 13.543 -13.757 -9.211 1.00 0.00 C ATOM 2166 C LEU A 155 14.280 -14.718 -10.136 1.00 0.00 C ATOM 2167 O LEU A 155 14.739 -15.752 -9.659 1.00 0.00 O ATOM 2168 CB LEU A 155 12.041 -13.788 -9.538 1.00 0.00 C ATOM 2169 CG LEU A 155 11.181 -13.328 -8.350 1.00 0.00 C ATOM 2170 CD1 LEU A 155 10.528 -11.982 -8.632 1.00 0.00 C ATOM 2171 CD2 LEU A 155 10.091 -14.338 -8.030 1.00 0.00 C ATOM 0 H LEU A 155 13.502 -11.724 -9.746 1.00 0.00 H new ATOM 0 HA LEU A 155 13.675 -14.081 -8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.844 -13.147 -10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.753 -14.800 -9.823 1.00 0.00 H new ATOM 0 HG LEU A 155 11.851 -13.237 -7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.926 -11.683 -7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 155 11.300 -11.234 -8.813 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.890 -12.064 -9.512 1.00 0.00 H new ATOM 0 HD21 LEU A 155 9.502 -13.982 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 155 9.443 -14.462 -8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.545 -15.296 -7.777 1.00 0.00 H new ATOM 2183 N VAL A 156 14.430 -14.407 -11.431 1.00 0.00 N ATOM 2184 CA VAL A 156 15.083 -15.346 -12.366 1.00 0.00 C ATOM 2185 C VAL A 156 16.546 -15.611 -11.983 1.00 0.00 C ATOM 2186 O VAL A 156 16.969 -16.766 -12.009 1.00 0.00 O ATOM 2187 CB VAL A 156 14.931 -14.968 -13.856 1.00 0.00 C ATOM 2188 CG1 VAL A 156 13.451 -14.953 -14.256 1.00 0.00 C ATOM 2189 CG2 VAL A 156 15.539 -13.619 -14.239 1.00 0.00 C ATOM 0 H VAL A 156 14.117 -13.533 -11.853 1.00 0.00 H new ATOM 0 HA VAL A 156 14.537 -16.283 -12.257 1.00 0.00 H new ATOM 0 HB VAL A 156 15.487 -15.736 -14.393 1.00 0.00 H new ATOM 0 HG11 VAL A 156 13.361 -14.685 -15.309 1.00 0.00 H new ATOM 0 HG12 VAL A 156 13.021 -15.941 -14.095 1.00 0.00 H new ATOM 0 HG13 VAL A 156 12.917 -14.222 -13.649 1.00 0.00 H new ATOM 0 HG21 VAL A 156 15.384 -13.439 -15.303 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.060 -12.827 -13.663 1.00 0.00 H new ATOM 0 HG23 VAL A 156 16.608 -13.627 -14.024 1.00 0.00 H new ATOM 2199 N SER A 157 17.287 -14.595 -11.521 1.00 0.00 N ATOM 2200 CA SER A 157 18.656 -14.741 -10.997 1.00 0.00 C ATOM 2201 C SER A 157 18.745 -15.608 -9.734 1.00 0.00 C ATOM 2202 O SER A 157 19.736 -16.316 -9.554 1.00 0.00 O ATOM 2203 CB SER A 157 19.269 -13.370 -10.691 1.00 0.00 C ATOM 2204 OG SER A 157 19.518 -12.656 -11.892 1.00 0.00 O ATOM 0 H SER A 157 16.949 -13.633 -11.500 1.00 0.00 H new ATOM 0 HA SER A 157 19.213 -15.248 -11.785 1.00 0.00 H new ATOM 0 HB2 SER A 157 18.594 -12.798 -10.054 1.00 0.00 H new ATOM 0 HB3 SER A 157 20.199 -13.497 -10.137 1.00 0.00 H new ATOM 0 HG SER A 157 18.690 -12.229 -12.197 1.00 0.00 H new ATOM 2210 N ALA A 158 17.731 -15.579 -8.862 1.00 0.00 N ATOM 2211 CA ALA A 158 17.707 -16.381 -7.638 1.00 0.00 C ATOM 2212 C ALA A 158 17.203 -17.823 -7.884 1.00 0.00 C ATOM 2213 O ALA A 158 17.810 -18.781 -7.404 1.00 0.00 O ATOM 2214 CB ALA A 158 16.863 -15.637 -6.599 1.00 0.00 C ATOM 0 H ALA A 158 16.903 -14.997 -8.987 1.00 0.00 H new ATOM 0 HA ALA A 158 18.724 -16.501 -7.264 1.00 0.00 H new ATOM 0 HB1 ALA A 158 16.830 -16.215 -5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 158 17.307 -14.662 -6.400 1.00 0.00 H new ATOM 0 HB3 ALA A 158 15.851 -15.504 -6.980 1.00 0.00 H new ATOM 2220 N LEU A 159 16.163 -18.000 -8.710 1.00 0.00 N ATOM 2221 CA LEU A 159 15.643 -19.310 -9.130 1.00 0.00 C ATOM 2222 C LEU A 159 16.713 -20.123 -9.900 1.00 0.00 C ATOM 2223 O LEU A 159 16.780 -21.345 -9.765 1.00 0.00 O ATOM 2224 CB LEU A 159 14.336 -19.081 -9.928 1.00 0.00 C ATOM 2225 CG LEU A 159 13.266 -20.190 -9.816 1.00 0.00 C ATOM 2226 CD1 LEU A 159 11.902 -19.645 -10.256 1.00 0.00 C ATOM 2227 CD2 LEU A 159 13.553 -21.424 -10.671 1.00 0.00 C ATOM 0 H LEU A 159 15.647 -17.219 -9.115 1.00 0.00 H new ATOM 0 HA LEU A 159 15.404 -19.924 -8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.892 -18.142 -9.597 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.594 -18.958 -10.980 1.00 0.00 H new ATOM 0 HG LEU A 159 13.277 -20.493 -8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.152 -20.432 -10.175 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.621 -18.808 -9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.962 -19.307 -11.290 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.755 -22.154 -10.535 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.606 -21.135 -11.721 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.503 -21.864 -10.368 1.00 0.00 H new ATOM 2239 N VAL A 160 17.609 -19.445 -10.634 1.00 0.00 N ATOM 2240 CA VAL A 160 18.726 -20.050 -11.394 1.00 0.00 C ATOM 2241 C VAL A 160 20.078 -20.055 -10.639 1.00 0.00 C ATOM 2242 O VAL A 160 21.097 -20.448 -11.215 1.00 0.00 O ATOM 2243 CB VAL A 160 18.813 -19.387 -12.792 1.00 0.00 C ATOM 2244 CG1 VAL A 160 19.675 -18.117 -12.838 1.00 0.00 C ATOM 2245 CG2 VAL A 160 19.299 -20.355 -13.877 1.00 0.00 C ATOM 0 H VAL A 160 17.580 -18.429 -10.721 1.00 0.00 H new ATOM 0 HA VAL A 160 18.504 -21.110 -11.520 1.00 0.00 H new ATOM 0 HB VAL A 160 17.783 -19.096 -12.998 1.00 0.00 H new ATOM 0 HG11 VAL A 160 19.682 -17.718 -13.852 1.00 0.00 H new ATOM 0 HG12 VAL A 160 19.262 -17.372 -12.158 1.00 0.00 H new ATOM 0 HG13 VAL A 160 20.694 -18.358 -12.536 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.341 -19.837 -14.835 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.293 -20.721 -13.619 1.00 0.00 H new ATOM 0 HG23 VAL A 160 18.610 -21.196 -13.949 1.00 0.00 H new ATOM 2255 N ALA A 161 20.109 -19.626 -9.366 1.00 0.00 N ATOM 2256 CA ALA A 161 21.321 -19.484 -8.534 1.00 0.00 C ATOM 2257 C ALA A 161 22.253 -20.721 -8.527 1.00 0.00 C ATOM 2258 O ALA A 161 23.478 -20.539 -8.727 1.00 0.00 O ATOM 2259 CB ALA A 161 20.913 -19.086 -7.107 1.00 0.00 C ATOM 0 H ALA A 161 19.260 -19.358 -8.868 1.00 0.00 H new ATOM 0 HA ALA A 161 21.920 -18.697 -8.992 1.00 0.00 H new ATOM 0 HB1 ALA A 161 21.805 -18.980 -6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.375 -18.138 -7.133 1.00 0.00 H new ATOM 0 HB3 ALA A 161 20.269 -19.857 -6.684 1.00 0.00 H new TER 2265 ALA A 161