Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1usy_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 38.A O no hydrogen 3.136 N/A LYS 3.A N ASP 59.A OD2 no hydrogen 3.082 N/A LEU 4.A N VAL 40.A O no hydrogen 3.048 N/A ALA 5.A N ILE 60.A O no hydrogen 2.809 N/A ILE 6.A N PHE 42.A O no hydrogen 2.754 N/A LYS 8.A N VAL 44.A O no hydrogen 2.801 N/A GLY 9.A N GLU 12.A OE1 no hydrogen 3.417 N/A GLU 12.A N GLY 9.A O no hydrogen 3.289 N/A LYS 14.A NZ PRO 82.A O no hydrogen 2.613 N/A VAL 15.A N LEU 11.A O no hydrogen 3.126 N/A MET 16.A N GLU 12.A O no hydrogen 3.183 N/A THR 17.A N GLU 13.A O no hydrogen 2.793 N/A TYR 18.A N LYS 14.A O no hydrogen 2.992 N/A LEU 19.A N VAL 15.A O no hydrogen 2.775 N/A LYS 20.A N MET 16.A O no hydrogen 2.973 N/A LYS 21.A N THR 17.A O no hydrogen 3.198 N/A THR 22.A N LEU 19.A O no hydrogen 2.984 N/A THR 22.A OG1 LEU 19.A O no hydrogen 2.388 N/A GLY 23.A N LYS 20.A O no hydrogen 3.058 N/A VAL 24.A N LEU 19.A O no hydrogen 3.461 N/A GLU 27.A N GLU 35.A O no hydrogen 2.835 N/A ARG 28.A N GLU 35.A O no hydrogen 3.168 N/A SER 30.A N LEU 33.A O no hydrogen 2.787 N/A ILE 32.A N SER 30.A OG no hydrogen 2.975 N/A LEU 33.A N SER 30.A O no hydrogen 3.229 N/A LEU 33.A N SER 30.A OG no hydrogen 3.263 N/A ARG 34.A N CYS 41.A O no hydrogen 3.007 N/A ARG 34.A NH2 SER 30.A O no hydrogen 3.193 N/A ARG 34.A NH2 SER 31.A O no hydrogen 3.322 N/A GLU 35.A N ARG 28.A O no hydrogen 3.126 N/A GLY 36.A N ILE 39.A O no hydrogen 2.648 N/A ASP 38.A N GLY 36.A O no hydrogen 2.724 N/A ILE 39.A N GLY 36.A O no hydrogen 3.288 N/A VAL 40.A N LEU 2.A O no hydrogen 3.188 N/A CYS 41.A N ARG 34.A O no hydrogen 2.714 N/A PHE 42.A N LEU 4.A O no hydrogen 2.751 N/A MET 43.A N ILE 32.A O no hydrogen 2.961 N/A VAL 44.A N ILE 6.A O no hydrogen 3.038 N/A ASP 48.A N ARG 45.A O no hydrogen 2.725 N/A VAL 49.A N PRO 46.A O no hydrogen 3.239 N/A TYR 52.A N ASP 48.A O no hydrogen 3.262 N/A TYR 52.A N VAL 49.A O no hydrogen 2.883 N/A LEU 53.A N VAL 49.A O no hydrogen 3.189 N/A LEU 53.A N PRO 50.A O no hydrogen 3.106 N/A VAL 54.A N PRO 50.A O no hydrogen 2.904 N/A HIS 55.A ND1 HIS 55.A O no hydrogen 2.638 N/A GLY 56.A N LEU 53.A O no hydrogen 3.150 N/A VAL 57.A N TYR 52.A O no hydrogen 3.031 N/A ALA 58.A N TYR 52.A O no hydrogen 3.000 N/A ASP 59.A N LYS 3.A O no hydrogen 2.727 N/A ILE 60.A N LYS 3.A O no hydrogen 3.237 N/A GLY 61.A N VAL 174.A O no hydrogen 2.821 N/A CYS 63.A N HIS 172.A O no hydrogen 3.114 N/A THR 65.A N ARG 170.A O no hydrogen 2.826 N/A THR 65.A OG1 ARG 170.A O no hydrogen 3.213 N/A LEU 68.A N GLY 64.A O no hydrogen 3.095 N/A LEU 69.A N THR 65.A O no hydrogen 2.793 N/A GLU 70.A N ASP 66.A O no hydrogen 2.775 N/A LYS 71.A N VAL 67.A O no hydrogen 3.012 N/A THR 73.A N LYS 71.A O no hydrogen 2.622 N/A THR 73.A OG1 LEU 68.A O no hydrogen 3.258 N/A THR 73.A OG1 LYS 71.A O no hydrogen 3.360 N/A SER 74.A OG SER 74.A O no hydrogen 2.277 N/A GLN 77.A NE2 LEU 75.A O no hydrogen 3.294 N/A ILE 81.A N THR 171.A O no hydrogen 2.862 N/A ARG 87.A N THR 149.A O no hydrogen 2.929 N/A ARG 87.A NH1 GLU 165.A OE2 no hydrogen 3.480 N/A MET 88.A N PHE 167.A O no hydrogen 2.868 N/A VAL 89.A N ASP 147.A O no hydrogen 2.838 N/A LEU 90.A N ASP 164.A O no hydrogen 2.920 N/A ALA 91.A N ILE 145.A O no hydrogen 2.821 N/A GLY 92.A N GLU 161.A O no hydrogen 3.149 N/A LYS 94.A N ASN 159.A O no hydrogen 2.890 N/A GLY 95.A N GLU 161.A OE1 no hydrogen 2.577 N/A ARG 96.A N PRO 93.A O no hydrogen 3.151 N/A ARG 96.A NH1 ASP 143.A OD1 no hydrogen 3.006 N/A LYS 103.A N HIS 123.A O no hydrogen 3.114 N/A LYS 103.A NZ PRO 99.A O no hydrogen 3.078 N/A LYS 103.A NZ GLY 101.A O no hydrogen 3.386 N/A ARG 104.A N ASP 143.A OD2 no hydrogen 3.326 N/A ARG 104.A NE LEU 141.A O no hydrogen 3.361 N/A ARG 104.A NH2 GLY 140.A O no hydrogen 2.807 N/A ILE 105.A N ARG 125.A O no hydrogen 2.779 N/A ALA 106.A N LEU 144.A O no hydrogen 2.999 N/A THR 107.A N ILE 127.A O no hydrogen 3.305 N/A THR 107.A OG1 VAL 146.A O no hydrogen 2.980 N/A PHE 109.A N THR 107.A OG1 no hydrogen 2.641 N/A ASN 111.A N GLU 70.A OE1 no hydrogen 2.751 N/A ASN 111.A ND2 GLU 70.A O no hydrogen 2.690 N/A VAL 112.A N GLU 70.A OE2 no hydrogen 3.004 N/A THR 113.A N PHE 109.A O no hydrogen 3.045 N/A GLN 114.A N PRO 110.A O no hydrogen 2.787 N/A ARG 115.A N ASN 111.A O no hydrogen 2.676 N/A TYR 116.A N VAL 112.A O no hydrogen 2.723 N/A TYR 116.A OH ASP 164.A OD1 no hydrogen 2.512 N/A CYS 117.A N THR 113.A O no hydrogen 2.919 N/A CYS 117.A SG THR 113.A O no hydrogen 3.503 N/A GLU 118.A N GLN 114.A O no hydrogen 3.160 N/A SER 119.A N ARG 115.A O no hydrogen 3.065 N/A SER 119.A OG TYR 116.A O no hydrogen 2.866 N/A LYS 120.A N CYS 117.A O no hydrogen 3.284 N/A LYS 120.A NZ ASP 164.A OD1 no hydrogen 2.998 N/A GLY 121.A N GLU 118.A O no hydrogen 2.928 N/A TRP 122.A N CYS 117.A O no hydrogen 2.798 N/A ARG 125.A N LYS 103.A O no hydrogen 2.612 N/A ILE 127.A N ILE 105.A O no hydrogen 2.888 N/A LEU 129.A N THR 107.A O no hydrogen 2.736 N/A LEU 135.A N SER 132.A O no hydrogen 3.190 N/A ALA 136.A N ILE 138.A O no hydrogen 2.680 N/A GLY 140.A N PRO 137.A O no hydrogen 3.088 N/A SER 142.A N ALA 136.A O no hydrogen 3.093 N/A SER 142.A OG LEU 144.A O no hydrogen 2.475 N/A ASP 143.A N ARG 104.A O no hydrogen 3.069 N/A LEU 144.A N SER 142.A OG no hydrogen 2.966 N/A ILE 145.A N ALA 91.A O no hydrogen 2.832 N/A VAL 146.A N ALA 106.A O no hydrogen 3.200 N/A ASP 147.A N VAL 89.A O no hydrogen 3.098 N/A ILE 148.A N ASP 147.A OD2 no hydrogen 2.756 N/A THR 149.A N ARG 87.A O no hydrogen 2.829 N/A LYS 156.A N GLY 152.A O no hydrogen 3.013 N/A GLU 157.A N ARG 153.A O no hydrogen 2.853 N/A ASN 158.A N THR 154.A O no hydrogen 3.299 N/A ASN 158.A N LEU 155.A O no hydrogen 3.166 N/A ASN 159.A N LYS 156.A O no hydrogen 3.339 N/A LEU 160.A N LEU 155.A O no hydrogen 2.884 N/A GLU 161.A N GLY 92.A O no hydrogen 2.858 N/A LEU 163.A N LEU 90.A O no hydrogen 2.644 N/A ILE 166.A N MET 88.A O no hydrogen 2.925 N/A ILE 169.A N SER 86.A O no hydrogen 2.483 N/A ARG 170.A N THR 65.A OG1 no hydrogen 3.232 N/A THR 171.A OG1 ILE 81.A O no hydrogen 3.453 N/A HIS 172.A N CYS 63.A O no hydrogen 2.904 N/A VAL 173.A N PHE 79.A O no hydrogen 3.178 N/A VAL 174.A N GLY 61.A O no hydrogen 2.782 N/A VAL 175.A N ILE 76.A O no hydrogen 2.984 N/A ASN 176.A N ASP 59.A O no hydrogen 2.731 N/A ASN 176.A ND2 SER 179.A OG no hydrogen 2.953 N/A SER 179.A N ASN 176.A O no hydrogen 3.213 N/A SER 179.A OG ASP 59.A OD1 no hydrogen 2.889 N/A TYR 180.A N ASN 176.A O no hydrogen 3.312 N/A ARG 181.A N VAL 178.A O no hydrogen 2.979 N/A ARG 181.A NE PRO 177.A O no hydrogen 2.952 N/A ARG 181.A NH2 PRO 177.A O no hydrogen 3.235 N/A THR 182.A N VAL 178.A O no hydrogen 2.775 N/A LYS 183.A N SER 179.A O no hydrogen 2.746 N/A LYS 183.A NZ ASP 59.A OD1 no hydrogen 3.150 N/A LYS 183.A NZ ASP 59.A OD2 no hydrogen 2.989 N/A VAL 187.A N LYS 183.A O no hydrogen 3.151 N/A VAL 188.A N ARG 184.A O no hydrogen 2.793 N/A SER 189.A N GLU 185.A O no hydrogen 3.034 N/A PHE 190.A N LYS 186.A O no hydrogen 2.944 N/A LEU 191.A N VAL 187.A O no hydrogen 2.833 N/A GLU 192.A N VAL 188.A O no hydrogen 2.928 N/A LYS 193.A N SER 189.A O no hydrogen 3.049 N/A LEU 194.A N PHE 190.A O no hydrogen 2.849 N/A GLN 195.A N LEU 191.A O no hydrogen 2.750 N/A GLU 196.A N GLU 192.A O no hydrogen 2.872 N/A VAL 197.A N LYS 193.A O no hydrogen 2.936 N/A ILE 198.A N LEU 194.A O no hydrogen 3.282 N/A GLU 199.A N GLN 195.A O no hydrogen 3.022 N/A HIS 200.A N GLU 196.A O no hydrogen 3.299 N/A HIS 200.A N VAL 197.A O no hydrogen 3.121 N/A HIS 200.A ND1 GLU 196.A O no hydrogen 3.160 N/A ASP 201.A N VAL 197.A O no hydrogen 3.299 N/A