Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1os2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N TYR 159.A OH no hydrogen 2.677 N/A TRP 6.A NE1 SER 120.A O no hydrogen 2.958 N/A LYS 8.A NZ ASP 55.A OD1 no hydrogen 3.370 N/A LYS 8.A NZ ASP 55.A OD2 no hydrogen 2.575 N/A ILE 11.A N LYS 45.A O no hydrogen 2.816 N/A THR 12.A N ASP 55.A OD1 no hydrogen 2.866 N/A THR 12.A OG1 ASP 55.A OD1 no hydrogen 3.161 N/A TYR 13.A N SER 47.A O no hydrogen 2.773 N/A ARG 14.A N ILE 56.A O no hydrogen 2.971 N/A ASN 16.A N VAL 58.A O no hydrogen 3.007 N/A ASN 16.A ND2 ASN 17.A OD1 no hydrogen 2.690 N/A ASN 17.A ND2 PHE 60.A O no hydrogen 2.755 N/A TYR 18.A OH ASP 28.A OD1 no hydrogen 2.361 N/A TYR 18.A OH ASP 28.A OD2 no hydrogen 3.259 N/A THR 19.A OG1 GLU 96.A OE1 no hydrogen 3.131 N/A THR 19.A OG1 GLU 96.A OE2 no hydrogen 2.623 N/A ASP 21.A N THR 19.A OG1 no hydrogen 2.744 N/A ASN 23.A ND2 ASP 26.A OD2 no hydrogen 3.119 N/A ASP 26.A N ASN 23.A O no hydrogen 2.981 N/A VAL 27.A N ASN 23.A O no hydrogen 3.121 N/A ASP 28.A N ARG 24.A O no hydrogen 2.911 N/A TYR 29.A N GLU 25.A O no hydrogen 2.869 N/A ALA 30.A N ASP 26.A O no hydrogen 2.804 N/A ILE 31.A N VAL 27.A O no hydrogen 3.264 N/A ARG 32.A N ASP 28.A O no hydrogen 3.107 N/A LYS 33.A N TYR 29.A O no hydrogen 2.820 N/A ALA 34.A N ALA 30.A O no hydrogen 2.765 N/A PHE 35.A N ILE 31.A O no hydrogen 2.875 N/A GLN 36.A N ARG 32.A O no hydrogen 2.879 N/A VAL 37.A N LYS 33.A O no hydrogen 2.869 N/A TRP 38.A NE1 VAL 114.A O no hydrogen 2.903 N/A SER 39.A N PHE 35.A O no hydrogen 2.826 N/A SER 39.A OG.A PHE 35.A O no hydrogen 3.518 N/A SER 39.A OG.A LEU 44.A O no hydrogen 3.083 N/A ASN 40.A N GLN 36.A O no hydrogen 2.776 N/A VAL 41.A N TRP 38.A O no hydrogen 3.087 N/A THR 42.A N SER 39.A O no hydrogen 3.263 N/A THR 42.A OG1 TRP 38.A O no hydrogen 2.863 N/A LEU 44.A N THR 42.A OG1 no hydrogen 3.210 N/A LYS 45.A N HIS 9.A O no hydrogen 2.779 N/A SER 47.A N ILE 11.A O no hydrogen 2.827 N/A SER 47.A OG TYR 10.A OH no hydrogen 3.040 N/A LYS 48.A NZ ASN 50.A OD1 no hydrogen 2.813 N/A ILE 49.A N TYR 13.A O no hydrogen 2.755 N/A ASP 55.A N THR 12.A OG1 no hydrogen 3.139 N/A ILE 56.A N THR 12.A O no hydrogen 3.099 N/A LEU 57.A N ASP 91.A OD2 no hydrogen 3.100 N/A VAL 58.A N ARG 14.A O no hydrogen 2.996 N/A VAL 59.A N ALA 92.A O no hydrogen 2.778 N/A PHE 60.A N ASN 17.A OD1 no hydrogen 3.028 N/A ALA 61.A N PHE 94.A O no hydrogen 3.103 N/A ARG 62.A NE ASP 97.A OD2 no hydrogen 3.052 N/A ARG 62.A NH2 ASP 97.A OD2 no hydrogen 3.196 N/A HIS 65.A ND1 GLY 63.A O no hydrogen 2.998 N/A HIS 69.A N ASP 67.A OD2 no hydrogen 2.886 N/A PHE 71.A N GLY 63.A O no hydrogen 3.164 N/A GLY 75.A N GLU 98.A OE1 no hydrogen 2.723 N/A ILE 77.A N ASP 72.A OD1 no hydrogen 2.587 N/A HIS 80.A N HIS 93.A O no hydrogen 2.953 N/A PHE 82.A N ASP 91.A O no hydrogen 2.977 N/A GLY 89.A N SER 86.A O no hydrogen 2.952 N/A GLY 90.A N GLY 83.A O no hydrogen 2.760 N/A ASP 91.A N ILE 88.A O no hydrogen 2.976 N/A ALA 92.A N LEU 57.A O no hydrogen 2.949 N/A HIS 93.A N HIS 80.A O no hydrogen 2.849 N/A HIS 93.A ND1 HIS 80.A NE2.A no hydrogen 3.299 N/A PHE 94.A N VAL 59.A O no hydrogen 2.758 N/A ASP 95.A N LEU 78.A O no hydrogen 3.027 N/A GLU 96.A N ALA 61.A O no hydrogen 2.800 N/A ASP 97.A N ASP 95.A OD2 no hydrogen 3.096 N/A GLU 98.A N ASP 95.A O no hydrogen 2.946 N/A TRP 100.A N ASP 21.A OD1 no hydrogen 2.631 N/A TRP 100.A NE1 ASP 95.A O no hydrogen 3.114 N/A THR 101.A N THR 107.A O no hydrogen 2.879 N/A THR 101.A OG1 HIS 103.A O no hydrogen 3.021 N/A THR 101.A OG1 GLY 105.A O no hydrogen 2.907 N/A HIS 103.A N THR 101.A OG1 no hydrogen 2.951 N/A THR 107.A N PHE 99.A O no hydrogen 2.792 N/A ASN 108.A N TYR 137.A OH no hydrogen 3.180 N/A LEU 109.A N THR 101.A O no hydrogen 3.134 N/A THR 112.A N ASN 108.A O no hydrogen 3.287 N/A THR 112.A OG1 ASN 108.A O no hydrogen 2.969 N/A ALA 113.A N LEU 109.A O no hydrogen 2.817 N/A VAL 114.A N PHE 110.A O no hydrogen 2.966 N/A HIS 115.A N LEU 111.A O no hydrogen 3.285 N/A HIS 115.A ND1 VAL 132.A O no hydrogen 2.504 N/A GLU 116.A N THR 112.A O no hydrogen 2.660 N/A ILE 117.A N ALA 113.A O no hydrogen 2.794 N/A GLY 118.A N VAL 114.A O no hydrogen 2.939 N/A HIS 119.A N HIS 115.A O no hydrogen 3.266 N/A HIS 119.A ND1 LEU 123.A O no hydrogen 2.812 N/A HIS 119.A NE2 HIS 125.A NE2 no hydrogen 2.957 N/A SER 120.A N GLU 116.A O no hydrogen 2.850 N/A SER 120.A OG GLY 90.A O no hydrogen 2.748 N/A SER 120.A OG GLU 116.A O no hydrogen 3.323 N/A LEU 121.A N ILE 117.A O no hydrogen 2.947 N/A LEU 121.A N GLY 118.A O no hydrogen 3.103 N/A GLY 122.A N HIS 119.A O no hydrogen 2.786 N/A LEU 123.A N GLY 118.A O no hydrogen 2.978 N/A HIS 125.A NE2 HIS 119.A NE2 no hydrogen 2.957 N/A SER 126.A N MET 133.A O no hydrogen 3.090 N/A SER 126.A OG.A ASP 150.A OD1 no hydrogen 2.432 N/A ASP 128.A N SER 126.A OG.A no hydrogen 3.119 N/A LYS 130.A N ASP 128.A OD2 no hydrogen 2.771 N/A LYS 130.A NZ ASP 128.A OD1 no hydrogen 3.003 N/A ALA 131.A N ASP 128.A O no hydrogen 2.840 N/A VAL 132.A N ASP 151.A OD1 no hydrogen 2.721 N/A MET 133.A N ASP 151.A OD2 no hydrogen 3.257 N/A PHE 134.A N ALA 131.A O no hydrogen 3.146 N/A THR 144.A N ASP 141.A O no hydrogen 2.884 N/A THR 144.A N ASP 141.A OD2 no hydrogen 2.763 N/A PHE 145.A N ASP 141.A O no hydrogen 2.701 N/A SER 148.A N ASP 151.A OD1 no hydrogen 3.013 N/A SER 148.A OG ASP 151.A OD1 no hydrogen 2.941 N/A ASP 151.A N SER 148.A OG no hydrogen 3.203 N/A ILE 152.A N SER 148.A O no hydrogen 2.857 N/A ARG 153.A N ALA 149.A O no hydrogen 2.687 N/A GLY 154.A N ASP 150.A O no hydrogen 3.032 N/A ILE 155.A N ASP 151.A O no hydrogen 2.964 N/A GLN 156.A N ILE 152.A O no hydrogen 3.033 N/A SER 157.A N ARG 153.A O no hydrogen 2.901 N/A SER 157.A N GLY 154.A O no hydrogen 3.079 N/A SER 157.A OG GLY 154.A O no hydrogen 2.701 N/A LEU 158.A N ILE 155.A O no hydrogen 3.026 N/A TYR 159.A N ILE 155.A O no hydrogen 3.012 N/A TYR 159.A OH LEU 121.A O no hydrogen 2.802 N/A GLY 160.A N GLN 156.A O no hydrogen 3.024 N/A