Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1los_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ARG 3.A O no hydrogen 3.545 N/A ARG 2.A NE ASP 8.A OD1 no hydrogen 2.832 N/A ARG 2.A NH2 ASP 8.A OD2 no hydrogen 2.928 N/A ARG 2.A NH2 ASP 191.A OD1 no hydrogen 2.612 N/A ARG 3.A NE ASP 5.A OD1 no hydrogen 2.981 N/A ARG 3.A NH1 SER 173.A O no hydrogen 2.924 N/A ARG 3.A NH1 ASP 191.A OD1 no hydrogen 2.892 N/A ARG 3.A NH2 ASP 5.A OD1 no hydrogen 3.351 N/A ARG 3.A NH2 ASP 5.A OD2 no hydrogen 2.938 N/A ARG 3.A NH2 ASP 172.A O no hydrogen 2.992 N/A ARG 3.A NH2 SER 173.A O no hydrogen 3.530 N/A MET 10.A N ASP 37.A OD1 no hydrogen 3.014 N/A ASN 11.A ND2 TYR 35.A O no hydrogen 2.767 N/A ARG 12.A N VAL 9.A O no hydrogen 2.884 N/A ARG 12.A NE ASP 191.A O no hydrogen 3.029 N/A ARG 12.A NH2 LEU 187.A O no hydrogen 3.076 N/A ARG 12.A NH2 ALA 190.A O no hydrogen 2.863 N/A LEU 13.A N MET 10.A O no hydrogen 3.402 N/A ILE 14.A N ILE 193.A O no hydrogen 2.835 N/A LEU 15.A N THR 38.A O no hydrogen 3.286 N/A ALA 16.A N VAL 195.A O no hydrogen 2.958 N/A MET 17.A N LYS 40.A O no hydrogen 2.875 N/A ARG 22.A N GLU 49.A OE2 no hydrogen 2.677 N/A ARG 22.A NH2 GLU 56.A OE1 no hydrogen 2.635 N/A ASP 24.A N ASN 21.A OD1 no hydrogen 2.970 N/A ALA 25.A N ASN 21.A O no hydrogen 3.045 N/A LEU 26.A N ARG 22.A O no hydrogen 2.917 N/A ARG 27.A N ASP 23.A O no hydrogen 3.073 N/A VAL 28.A N ASP 24.A O no hydrogen 3.012 N/A THR 29.A N ALA 25.A O no hydrogen 3.115 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.745 N/A GLY 30.A N LEU 26.A O no hydrogen 2.982 N/A GLU 31.A N ARG 27.A O no hydrogen 3.008 N/A VAL 32.A N VAL 28.A O no hydrogen 3.261 N/A VAL 32.A N THR 29.A O no hydrogen 3.204 N/A ARG 33.A NE PHE 61.A O no hydrogen 2.687 N/A ARG 33.A NH1 ARG 33.A O no hydrogen 3.017 N/A ARG 33.A NH2 PHE 61.A O no hydrogen 3.266 N/A ARG 33.A NH2 GLY 62.A O no hydrogen 3.319 N/A TYR 35.A N VAL 32.A O no hydrogen 2.951 N/A ILE 36.A N VAL 32.A O no hydrogen 3.084 N/A THR 38.A OG1 ASP 37.A OD1 no hydrogen 2.732 N/A VAL 39.A N ARG 64.A O no hydrogen 2.891 N/A LYS 40.A N LEU 15.A O no hydrogen 2.794 N/A LYS 40.A NZ ASP 68.A OD2 no hydrogen 2.519 N/A ILE 41.A N ILE 66.A O no hydrogen 2.984 N/A VAL 46.A N GLY 42.A O no hydrogen 3.123 N/A LEU 47.A N TYR 43.A O no hydrogen 2.839 N/A SER 48.A N LEU 45.A O no hydrogen 3.061 N/A SER 48.A OG PRO 44.A O no hydrogen 2.835 N/A GLU 49.A N LEU 45.A O no hydrogen 2.820 N/A GLY 50.A N VAL 46.A O no hydrogen 2.764 N/A ILE 53.A N GLY 50.A O no hydrogen 3.263 N/A ILE 54.A N MET 51.A O no hydrogen 3.137 N/A GLU 56.A N ASP 52.A O no hydrogen 3.270 N/A PHE 57.A N ILE 53.A O no hydrogen 3.067 N/A ARG 58.A N ILE 54.A O no hydrogen 3.242 N/A LYS 59.A N ALA 55.A O no hydrogen 2.941 N/A ARG 60.A N GLU 56.A O no hydrogen 3.046 N/A PHE 61.A N PHE 57.A O no hydrogen 2.919 N/A GLY 62.A N ARG 58.A O no hydrogen 2.850 N/A CYS 63.A SG PHE 57.A O no hydrogen 3.893 N/A ARG 64.A N ASP 37.A O no hydrogen 2.866 N/A ARG 64.A NH1 ASP 37.A OD1 no hydrogen 3.419 N/A ARG 64.A NH1 THR 38.A OG1 no hydrogen 2.442 N/A ILE 65.A N ASP 91.A OD2 no hydrogen 2.764 N/A ILE 66.A N VAL 39.A O no hydrogen 3.008 N/A ALA 67.A N ALA 92.A O no hydrogen 2.826 N/A ASP 68.A N ILE 41.A O no hydrogen 2.831 N/A PHE 69.A N ALA 67.A O no hydrogen 3.037 N/A LYS 70.A NZ ASP 68.A OD1 no hydrogen 2.801 N/A LYS 70.A NZ ASP 68.A OD2 no hydrogen 2.714 N/A VAL 71.A N ILE 94.A O no hydrogen 3.162 N/A ASP 73.A N ASN 78.A OD1 no hydrogen 2.890 N/A ILE 74.A N ASP 73.A OD1 no hydrogen 2.760 N/A ASN 78.A N ILE 74.A O no hydrogen 2.891 N/A ASN 78.A ND2 SER 103.A O no hydrogen 2.926 N/A GLU 79.A N PRO 75.A O no hydrogen 3.003 N/A LYS 80.A N GLU 76.A O no hydrogen 3.425 N/A ILE 81.A N THR 77.A O no hydrogen 2.990 N/A CYS 82.A N ASN 78.A O no hydrogen 3.002 N/A CYS 82.A SG ASN 78.A O no hydrogen 3.371 N/A ARG 83.A N GLU 79.A O no hydrogen 2.992 N/A ARG 83.A NH1 GLU 113.A OE2 no hydrogen 3.479 N/A ARG 83.A NH2 GLU 79.A OE2 no hydrogen 3.529 N/A ALA 84.A N LYS 80.A O no hydrogen 3.049 N/A THR 85.A N ILE 81.A O no hydrogen 2.996 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.776 N/A PHE 86.A N CYS 82.A O no hydrogen 2.864 N/A LYS 87.A N ARG 83.A O no hydrogen 2.976 N/A ALA 88.A N ALA 84.A O no hydrogen 3.054 N/A GLY 89.A N PHE 86.A O no hydrogen 2.952 N/A ALA 90.A N THR 85.A O no hydrogen 3.366 N/A ASP 91.A N ILE 65.A O no hydrogen 2.863 N/A ALA 92.A N ILE 65.A O no hydrogen 3.349 N/A ILE 93.A N GLU 117.A O no hydrogen 3.041 N/A ILE 94.A N ALA 67.A O no hydrogen 3.008 N/A VAL 95.A N PHE 119.A O no hydrogen 2.970 N/A HIS 96.A N VAL 71.A O no hydrogen 2.866 N/A GLY 100.A N GLY 97.A O no hydrogen 3.274 N/A SER 103.A N ASP 102.A OD1 no hydrogen 2.750 N/A SER 103.A OG ASP 73.A O no hydrogen 2.774 N/A VAL 104.A N GLY 100.A O no hydrogen 3.372 N/A ARG 105.A N ALA 101.A O no hydrogen 2.858 N/A ALA 106.A N ASP 102.A O no hydrogen 3.017 N/A CYS 107.A SG SER 103.A O no hydrogen 3.477 N/A LEU 108.A N VAL 104.A O no hydrogen 3.031 N/A ASN 109.A N ARG 105.A O no hydrogen 2.802 N/A VAL 110.A N ALA 106.A O no hydrogen 3.314 N/A ALA 111.A N CYS 107.A O no hydrogen 2.912 N/A GLU 112.A N LEU 108.A O no hydrogen 2.827 N/A GLU 113.A N ASN 109.A O no hydrogen 2.977 N/A MET 114.A N VAL 110.A O no hydrogen 2.912 N/A GLY 115.A N GLU 112.A O no hydrogen 3.378 N/A ARG 116.A N ALA 111.A O no hydrogen 2.904 N/A GLU 117.A N ASP 91.A O no hydrogen 3.227 N/A PHE 119.A N ILE 93.A O no hydrogen 2.837 N/A LEU 120.A N ASN 151.A O no hydrogen 2.754 N/A LEU 121.A N VAL 95.A O no hydrogen 3.021 N/A THR 122.A N VAL 153.A O no hydrogen 3.258 N/A THR 122.A OG1 VAL 153.A O no hydrogen 3.385 N/A HIS 126.A N HIS 126.A ND1 no hydrogen 2.927 N/A ALA 129.A N HIS 126.A O no hydrogen 3.016 N/A GLU 130.A N PRO 127.A O no hydrogen 3.060 N/A MET 131.A N GLY 128.A O no hydrogen 3.037 N/A GLN 134.A N ALA 129.A O no hydrogen 2.965 N/A GLN 134.A NE2 GLU 123.A OE1 no hydrogen 2.808 N/A ALA 136.A N ILE 133.A O no hydrogen 3.042 N/A ALA 137.A N ILE 133.A O no hydrogen 2.845 N/A ILE 140.A N ALA 136.A O no hydrogen 2.897 N/A ALA 141.A N ALA 137.A O no hydrogen 2.936 N/A ARG 142.A N ASP 138.A O no hydrogen 3.056 N/A MET 143.A N GLU 139.A O no hydrogen 2.890 N/A GLY 144.A N ILE 140.A O no hydrogen 2.936 N/A VAL 145.A N ALA 141.A O no hydrogen 3.032 N/A ASP 146.A N ARG 142.A O no hydrogen 2.966 N/A LEU 147.A N MET 143.A O no hydrogen 3.072 N/A LEU 147.A N GLY 144.A O no hydrogen 3.058 N/A GLY 148.A N VAL 145.A O no hydrogen 3.091 N/A VAL 149.A N GLY 144.A O no hydrogen 2.931 N/A LYS 150.A NZ VAL 149.A O no hydrogen 3.018 N/A ASN 151.A ND2 GLU 117.A OE2 no hydrogen 2.966 N/A ASN 151.A ND2 VAL 118.A O no hydrogen 3.394 N/A TYR 152.A N PHE 174.A O no hydrogen 2.831 N/A TYR 152.A OH VAL 149.A O no hydrogen 2.585 N/A VAL 153.A N LEU 120.A O no hydrogen 2.988 N/A GLY 154.A N ILE 176.A O no hydrogen 2.762 N/A SER 156.A N PRO 178.A O no hydrogen 2.897 N/A SER 156.A OG SER 177.A OG no hydrogen 2.858 N/A THR 157.A OG1 SER 125.A O no hydrogen 2.880 N/A ARG 158.A N PRO 155.A O no hydrogen 3.380 N/A ARG 158.A NH1 MET 124.A O no hydrogen 2.696 N/A ARG 158.A NH2 HIS 126.A O no hydrogen 2.814 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.695 N/A ARG 161.A NE GLU 123.A OE2 no hydrogen 2.607 N/A ARG 161.A NH1 ASP 138.A OD1 no hydrogen 3.336 N/A ARG 161.A NH2 GLU 123.A OE2 no hydrogen 2.737 N/A ARG 161.A NH2 ASP 138.A OD1 no hydrogen 3.342 N/A LEU 162.A N ARG 158.A O no hydrogen 3.052 N/A SER 163.A N PRO 159.A O no hydrogen 3.052 N/A ARG 164.A N GLU 160.A O no hydrogen 3.180 N/A ARG 164.A NE ASP 138.A OD2 no hydrogen 3.476 N/A LEU 165.A N ARG 161.A O no hydrogen 2.833 N/A ARG 166.A N LEU 162.A O no hydrogen 2.869 N/A ARG 166.A NE PHE 189.A O no hydrogen 2.964 N/A ARG 166.A NH1 GLY 170.A O no hydrogen 2.957 N/A ARG 166.A NH1 SER 173.A O no hydrogen 3.015 N/A ARG 166.A NH2 PHE 189.A O no hydrogen 2.882 N/A ARG 166.A NH2 ASP 191.A OD2 no hydrogen 2.611 N/A GLU 167.A N SER 163.A O no hydrogen 2.949 N/A ILE 168.A N ARG 164.A O no hydrogen 3.214 N/A ILE 169.A N LEU 165.A O no hydrogen 2.975 N/A GLY 170.A N ARG 166.A O no hydrogen 3.039 N/A SER 173.A OG ILE 169.A O no hydrogen 2.816 N/A PHE 174.A N LYS 150.A O no hydrogen 2.715 N/A LEU 175.A N ASP 191.A OD2 no hydrogen 2.830 N/A ILE 176.A N TYR 152.A O no hydrogen 2.968 N/A SER 177.A N ALA 192.A O no hydrogen 3.183 N/A SER 177.A OG SER 156.A OG no hydrogen 2.858 N/A GLU 185.A N ASP 182.A OD2 no hydrogen 2.874 N/A THR 186.A N ASP 182.A O no hydrogen 2.929 N/A THR 186.A OG1 ASP 182.A O no hydrogen 2.853 N/A LEU 187.A N PRO 183.A O no hydrogen 2.849 N/A ARG 188.A N GLU 185.A O no hydrogen 2.976 N/A PHE 189.A N THR 186.A O no hydrogen 2.871 N/A ALA 190.A N THR 186.A O no hydrogen 2.907 N/A ASP 191.A N LEU 175.A O no hydrogen 2.652 N/A ALA 192.A N LEU 175.A O no hydrogen 3.355 N/A ILE 193.A N ARG 12.A O no hydrogen 3.085 N/A ILE 194.A N SER 177.A O no hydrogen 2.763 N/A VAL 195.A N ILE 14.A O no hydrogen 2.899 N/A ILE 199.A N GLY 196.A O no hydrogen 2.911 N/A TYR 200.A N GLY 196.A O no hydrogen 2.921 N/A LEU 201.A N ALA 197.A O no hydrogen 2.933 N/A ALA 202.A N ILE 199.A O no hydrogen 3.215 N/A ALA 207.A N ASN 204.A O no hydrogen 3.035 N/A ALA 207.A N ASN 204.A OD1 no hydrogen 3.002 N/A ALA 208.A N ASN 204.A O no hydrogen 3.126 N/A ALA 209.A N PRO 205.A O no hydrogen 3.070 N/A ALA 210.A N ALA 206.A O no hydrogen 2.951 N/A GLY 211.A N ALA 207.A O no hydrogen 2.824 N/A ILE 212.A N ALA 208.A O no hydrogen 2.984 N/A ILE 213.A N ALA 209.A O no hydrogen 3.036 N/A GLU 214.A N ALA 210.A O no hydrogen 3.123 N/A SER 215.A N GLY 211.A O no hydrogen 2.907 N/A SER 215.A OG GLY 211.A O no hydrogen 2.811 N/A ILE 216.A N ILE 212.A O no hydrogen 3.253 N/A