Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v89_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG ALA 11.A O no hydrogen 3.527 N/A THR 13.A OG1 GLU 2.A OE1 no hydrogen 3.152 N/A VAL 14.A N MET 1.A O no hydrogen 3.394 N/A SER 15.A N GLU 197.A OE2 no hydrogen 2.700 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 3.325 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.299 N/A THR 18.A OG1 GLU 197.A OE1 no hydrogen 3.018 N/A PHE 19.A N SER 15.A O no hydrogen 2.913 N/A GLY 20.A N GLU 16.A O no hydrogen 2.901 N/A ASN 24.A N SER 107.A OG no hydrogen 2.895 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.151 N/A VAL 28.A N ASN 24.A O no hydrogen 2.909 N/A HIS 29.A N GLU 25.A O no hydrogen 2.901 N/A GLN 30.A N ALA 26.A O no hydrogen 2.895 N/A VAL 31.A N LEU 27.A O no hydrogen 2.915 N/A VAL 32.A N VAL 28.A O no hydrogen 2.887 N/A VAL 33.A N HIS 29.A O no hydrogen 2.900 N/A ALA 34.A N GLN 30.A O no hydrogen 2.903 N/A TYR 35.A N VAL 32.A O no hydrogen 2.925 N/A ALA 36.A N VAL 32.A O no hydrogen 2.897 N/A ALA 37.A N VAL 33.A O no hydrogen 2.902 N/A ALA 39.A N TYR 35.A O no hydrogen 2.922 N/A THR 43.A OG1 GLN 41.A OE1 no hydrogen 3.488 N/A THR 48.A N GLU 51.A OE2 no hydrogen 3.118 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.076 N/A VAL 52.A N THR 48.A O no hydrogen 2.903 N/A LYS 57.A N SER 55.A OG no hydrogen 3.016 N/A LYS 58.A NZ TRP 60.A O no hydrogen 3.165 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.665 N/A ARG 61.A NH1 LYS 63.A O no hydrogen 3.178 N/A SER 70.A OG ARG 69.A O no hydrogen 2.936 N/A SER 70.A OG SER 70.A O no hydrogen 2.068 N/A LYS 74.A N SER 72.A OG no hydrogen 3.378 N/A LYS 74.A NZ VAL 52.A O no hydrogen 2.681 N/A LYS 74.A NZ GLY 54.A O no hydrogen 3.065 N/A SER 75.A N SER 72.A O no hydrogen 2.948 N/A TRP 78.A N SER 75.A O no hydrogen 2.882 N/A ARG 88.A NE ALA 87.A O no hydrogen 3.351 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.006 N/A TYR 101.A N ASN 97.A O no hydrogen 2.900 N/A ARG 102.A N LYS 98.A O no hydrogen 2.903 N/A GLY 103.A N LYS 99.A O no hydrogen 2.895 N/A ALA 104.A N MET 100.A O no hydrogen 2.896 N/A LEU 105.A N TYR 101.A O no hydrogen 2.909 N/A LYS 106.A N ARG 102.A O no hydrogen 2.900 N/A SER 107.A N GLY 103.A O no hydrogen 2.911 N/A SER 107.A OG ASP 22.A O no hydrogen 3.510 N/A ILE 108.A N ALA 104.A O no hydrogen 2.875 N/A LEU 109.A N LEU 105.A O no hydrogen 2.905 N/A SER 110.A N LYS 106.A O no hydrogen 2.920 N/A SER 110.A OG THR 18.A O no hydrogen 2.605 N/A SER 110.A OG LYS 106.A O no hydrogen 2.545 N/A GLU 111.A N SER 107.A O no hydrogen 2.895 N/A LEU 112.A N ILE 108.A O no hydrogen 2.910 N/A VAL 113.A N LEU 109.A O no hydrogen 2.936 N/A ARG 114.A N SER 110.A O no hydrogen 2.915 N/A ARG 114.A NH1 GLU 111.A OE2 no hydrogen 2.828 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 3.003 N/A GLN 115.A N GLU 111.A O no hydrogen 2.861 N/A GLN 115.A NE2 GLU 111.A OE1 no hydrogen 2.454 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 3.179 N/A ASP 116.A N VAL 113.A O no hydrogen 3.106 N/A ARG 117.A N LEU 112.A O no hydrogen 2.858 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.106 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 2.624 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.746 N/A ILE 119.A N VAL 186.A O no hydrogen 3.196 N/A SER 125.A OG VAL 126.A O no hydrogen 3.369 N/A LYS 130.A N ALA 128.A O no hydrogen 2.986 N/A LEU 134.A N LYS 130.A O no hydrogen 2.957 N/A ALA 135.A N THR 131.A O no hydrogen 2.878 N/A GLN 136.A N LYS 132.A O no hydrogen 2.910 N/A LYS 137.A N LEU 133.A O no hydrogen 2.912 N/A LEU 138.A N LEU 134.A O no hydrogen 2.897 N/A LYS 139.A N ALA 135.A O no hydrogen 2.885 N/A ASP 140.A N GLN 136.A O no hydrogen 2.920 N/A MET 141.A N LYS 137.A O no hydrogen 2.917 N/A ALA 142.A N LYS 139.A O no hydrogen 3.130 N/A LEU 143.A N LEU 138.A O no hydrogen 2.913 N/A VAL 146.A N LYS 166.A O no hydrogen 3.293 N/A LEU 147.A N LYS 185.A O no hydrogen 3.045 N/A THR 150.A N ARG 170.A O no hydrogen 2.951 N/A LEU 153.A N THR 150.A OG1 no hydrogen 3.350 N/A ASN 156.A ND2 VAL 126.A O no hydrogen 3.314 N/A LEU 157.A N ASP 154.A OD1 no hydrogen 3.271 N/A PHE 158.A N GLU 155.A O no hydrogen 2.661 N/A LEU 159.A N GLU 155.A O no hydrogen 2.928 N/A ALA 160.A N ASN 156.A O no hydrogen 2.920 N/A ASP 168.A N VAL 146.A O no hydrogen 3.456 N/A ARG 170.A NE ASP 168.A OD2 no hydrogen 2.839 N/A ARG 170.A NH1 ASP 176.A OD2 no hydrogen 2.831 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 2.934 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.985 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.266 N/A GLY 174.A N ASP 171.A O no hydrogen 2.900 N/A SER 179.A N ASP 176.A OD1 no hydrogen 3.025 N/A SER 179.A OG ASP 176.A O no hydrogen 3.011 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.741 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.837 N/A LEU 180.A N ASP 176.A O no hydrogen 3.197 N/A ILE 181.A N PRO 177.A O no hydrogen 3.234 N/A ILE 181.A N VAL 178.A O no hydrogen 2.966 N/A ALA 182.A N VAL 178.A O no hydrogen 2.998 N/A PHE 183.A N SER 179.A O no hydrogen 3.205 N/A ASP 184.A N ASP 145.A OD1 no hydrogen 2.860 N/A LYS 185.A N ASP 145.A O no hydrogen 3.394 N/A VAL 186.A N ARG 117.A O no hydrogen 2.952 N/A THR 189.A OG1 VAL 121.A O no hydrogen 3.420 N/A ALA 190.A N VAL 121.A O no hydrogen 2.763 N/A ASP 191.A N THR 189.A OG1 no hydrogen 3.148 N/A VAL 193.A N THR 189.A O no hydrogen 2.909 N/A LYS 194.A N ALA 190.A O no hydrogen 2.952 N/A GLN 195.A NE2 GLY 151.A O no hydrogen 3.366 N/A GLN 195.A NE2 GLU 152.A OE2 no hydrogen 3.477 N/A VAL 196.A N ALA 192.A O no hydrogen 2.913 N/A GLU 197.A N VAL 193.A O no hydrogen 2.902 N/A GLU 198.A N LYS 194.A O no hydrogen 2.943 N/A MET 199.A N GLN 195.A O no hydrogen 2.883 N/A LEU 200.A N VAL 196.A O no hydrogen 2.908 N/A ALA 201.A N GLU 197.A O no hydrogen 2.925 N/A