Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z81_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N LEU 7.A O no hydrogen 3.409 N/A LEU 11.A N SER 8.A O no hydrogen 2.898 N/A THR 12.A N GLU 36.A OE1 no hydrogen 3.345 N/A THR 12.A N GLU 36.A OE2 no hydrogen 3.417 N/A THR 12.A OG1 GLU 36.A OE2 no hydrogen 3.132 N/A ASN 16.A N ASN 13.A O no hydrogen 2.696 N/A ASN 16.A ND2 GLU 36.A OE2 no hydrogen 2.920 N/A ASN 16.A ND2 ASN 40.A OD1 no hydrogen 3.118 N/A VAL 19.A N PHE 35.A O no hydrogen 2.908 N/A MET 21.A N PHE 33.A O no hydrogen 3.040 N/A ASP 22.A N GLU 182.A O no hydrogen 2.729 N/A ILE 23.A N GLY 31.A O no hydrogen 2.870 N/A ASN 24.A N ASN 179.A O no hydrogen 3.271 N/A LEU 25.A N ASN 28.A O no hydrogen 2.653 N/A GLY 26.A N PRO 177.A O no hydrogen 2.609 N/A ASN 28.A N LEU 25.A O no hydrogen 3.089 N/A LEU 30.A N ILE 23.A O no hydrogen 2.761 N/A GLY 31.A N ILE 23.A O no hydrogen 3.392 N/A PHE 33.A N MET 21.A O no hydrogen 2.779 N/A LYS 34.A N SER 155.A OG no hydrogen 2.976 N/A LYS 34.A NZ ASP 152.A OD1 no hydrogen 3.292 N/A LYS 34.A NZ ASP 152.A OD2 no hydrogen 3.037 N/A PHE 35.A N VAL 19.A O no hydrogen 3.080 N/A GLU 36.A N ARG 149.A O no hydrogen 2.847 N/A LEU 37.A N PRO 17.A O no hydrogen 2.826 N/A PHE 38.A N PHE 147.A O no hydrogen 3.259 N/A GLN 39.A N ASN 16.A OD1 no hydrogen 3.033 N/A GLN 39.A N LEU 37.A O no hydrogen 3.130 N/A GLN 39.A NE2 PRO 43.A O no hydrogen 3.472 N/A GLN 39.A NE2 SER 46.A OG no hydrogen 3.277 N/A ASN 40.A N ASN 16.A OD1 no hydrogen 3.343 N/A VAL 42.A N PHE 38.A O no hydrogen 2.932 N/A LYS 44.A N GLU 104.A OE1 no hydrogen 2.729 N/A THR 45.A N GLU 104.A OE1 no hydrogen 3.207 N/A THR 45.A OG1 VAL 42.A O no hydrogen 3.431 N/A SER 46.A N VAL 42.A O no hydrogen 2.778 N/A GLU 47.A N PRO 43.A O no hydrogen 3.330 N/A ASN 48.A ND2 GLY 127.A O no hydrogen 3.099 N/A PHE 49.A N THR 45.A O no hydrogen 3.080 N/A ARG 50.A N SER 46.A O no hydrogen 3.178 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 2.884 N/A ARG 50.A NH1 GLU 56.A OE2 no hydrogen 2.646 N/A ARG 50.A NH1 GLU 185.A OE1 no hydrogen 3.302 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 2.755 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 3.432 N/A GLN 51.A N GLU 47.A O no hydrogen 2.874 N/A GLN 51.A NE2 GLU 47.A OE1 no hydrogen 2.590 N/A CYS 53.A N PHE 49.A O no hydrogen 3.174 N/A CYS 53.A SG PHE 49.A O no hydrogen 3.489 N/A THR 54.A N ARG 50.A O no hydrogen 3.189 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.324 N/A THR 54.A OG1 GLN 51.A O no hydrogen 3.492 N/A THR 54.A OG1 GLU 56.A OE2 no hydrogen 2.731 N/A GLY 55.A N GLN 51.A O no hydrogen 2.990 N/A GLU 56.A N GLN 51.A O no hydrogen 2.935 N/A TYR 57.A OH SER 95.A O no hydrogen 2.752 N/A VAL 59.A N LEU 62.A O no hydrogen 3.049 N/A VAL 64.A N TYR 57.A O no hydrogen 3.346 N/A TYR 66.A N PHE 52.A O no hydrogen 3.040 N/A TYR 66.A OH CYS 128.A O no hydrogen 2.688 N/A PHE 71.A N ILE 178.A O no hydrogen 2.918 N/A ARG 73.A N GLN 81.A O no hydrogen 3.321 N/A ARG 73.A NE GLN 81.A OE1 no hydrogen 3.356 N/A ARG 73.A NH2 ILE 171.A O no hydrogen 3.079 N/A VAL 74.A N TYR 172.A O no hydrogen 3.074 N/A ILE 75.A N MET 79.A O no hydrogen 2.882 N/A LYS 76.A NZ GLU 77.A OE1 no hydrogen 3.546 N/A GLU 77.A N GLU 163.A OE2 no hydrogen 2.938 N/A PHE 78.A N ILE 75.A O no hydrogen 3.008 N/A MET 79.A N ILE 75.A O no hydrogen 3.044 N/A ILE 80.A N ILE 132.A O no hydrogen 3.277 N/A GLN 81.A N ARG 73.A O no hydrogen 2.875 N/A GLN 81.A NE2 GLN 129.A OE1 no hydrogen 2.914 N/A GLY 82.A N PHE 130.A O no hydrogen 3.133 N/A GLY 83.A N ILE 70.A O no hydrogen 3.163 N/A ASN 87.A N ASP 84.A OD1 no hydrogen 2.720 N/A HIS 88.A N ASP 84.A OD1 no hydrogen 2.541 N/A SER 93.A OG GLU 99.A O no hydrogen 3.270 N/A SER 95.A N GLY 98.A O no hydrogen 2.849 N/A ILE 96.A N ASN 48.A OD1 no hydrogen 3.114 N/A TYR 97.A OH LYS 44.A O no hydrogen 2.533 N/A GLY 98.A N SER 95.A O no hydrogen 3.184 N/A ASN 105.A ND2 ILE 41.A O no hydrogen 3.533 N/A ASP 107.A N ASN 105.A OD1 no hydrogen 3.121 N/A LYS 109.A NZ PHE 106.A O no hydrogen 2.669 N/A HIS 110.A N ASP 141.A OD1 no hydrogen 3.062 N/A HIS 110.A NE2 ASN 144.A O no hydrogen 3.340 N/A GLY 114.A N THR 133.A O no hydrogen 2.857 N/A LEU 115.A N THR 133.A OG1 no hydrogen 3.209 N/A LEU 116.A N GLY 148.A O no hydrogen 2.941 N/A SER 117.A N PHE 131.A O no hydrogen 2.931 N/A SER 117.A OG VAL 145.A O no hydrogen 3.346 N/A MET 118.A N VAL 145.A O no hydrogen 3.033 N/A ALA 119.A N GLN 129.A O no hydrogen 3.072 N/A ASN 120.A ND2 LYS 143.A O no hydrogen 3.005 N/A SER 121.A OG SER 121.A O no hydrogen 2.568 N/A GLY 122.A N ASN 120.A OD1 no hydrogen 3.230 N/A ASN 124.A N ASP 103.A OD2 no hydrogen 2.688 N/A ASN 124.A ND2 ASP 102.A OD1 no hydrogen 2.647 N/A THR 125.A OG1 SER 121.A O no hydrogen 3.155 N/A THR 125.A OG1 GLY 122.A O no hydrogen 2.801 N/A THR 125.A OG1 PRO 123.A O no hydrogen 3.348 N/A ASN 126.A ND2 PHE 101.A O no hydrogen 3.191 N/A ASN 126.A ND2 ASP 102.A O no hydrogen 3.294 N/A ASN 126.A ND2 ASP 103.A OD1 no hydrogen 2.638 N/A CYS 128.A SG GLY 83.A O no hydrogen 3.392 N/A GLN 129.A NE2 GLY 92.A O no hydrogen 3.234 N/A PHE 130.A N GLY 82.A O no hydrogen 3.345 N/A PHE 131.A N SER 117.A O no hydrogen 2.939 N/A ILE 132.A N ILE 80.A O no hydrogen 2.733 N/A THR 133.A N LEU 115.A O no hydrogen 2.940 N/A THR 133.A OG1 LYS 112.A O no hydrogen 2.886 N/A THR 134.A N PHE 78.A O no hydrogen 3.082 N/A THR 134.A OG1 GLU 163.A OE2 no hydrogen 2.870 N/A CYS 137.A N HIS 110.A O no hydrogen 3.149 N/A CYS 137.A SG HIS 110.A ND1 no hydrogen 3.808 N/A CYS 137.A SG LYS 135.A O no hydrogen 3.819 N/A LEU 140.A N CYS 137.A O no hydrogen 2.860 N/A ASP 141.A N GLU 138.A O no hydrogen 2.604 N/A LYS 143.A N LEU 140.A O no hydrogen 2.866 N/A ASN 144.A N LEU 140.A O no hydrogen 3.157 N/A ASN 144.A ND2 MET 118.A O no hydrogen 3.154 N/A PHE 147.A N LEU 116.A O no hydrogen 2.985 N/A ARG 149.A N GLU 36.A O no hydrogen 3.178 N/A ILE 150.A N GLY 114.A O no hydrogen 2.936 N/A ILE 151.A N LYS 34.A O no hydrogen 3.009 N/A SER 155.A N ASP 152.A O no hydrogen 3.253 N/A SER 155.A N ASP 152.A OD1 no hydrogen 2.862 N/A SER 155.A OG LYS 32.A O no hydrogen 3.520 N/A SER 155.A OG ASP 152.A OD1 no hydrogen 2.698 N/A LEU 157.A N ASN 153.A O no hydrogen 3.239 N/A LEU 158.A N ASP 154.A O no hydrogen 3.114 N/A LEU 159.A N SER 155.A O no hydrogen 3.057 N/A LYS 160.A N LEU 156.A O no hydrogen 3.046 N/A LYS 160.A NZ GLU 113.A OE1 no hydrogen 3.339 N/A LYS 160.A NZ THR 134.A O no hydrogen 3.416 N/A LYS 160.A NZ GLU 163.A OE1 no hydrogen 3.193 N/A LYS 161.A N LEU 157.A O no hydrogen 2.881 N/A ILE 162.A N LEU 158.A O no hydrogen 2.948 N/A GLU 163.A N LEU 159.A O no hydrogen 2.912 N/A ASN 164.A N LYS 160.A O no hydrogen 3.177 N/A ASN 164.A N LYS 161.A O no hydrogen 3.035 N/A ASN 164.A ND2 LYS 160.A O no hydrogen 2.905 N/A VAL 165.A N ILE 162.A O no hydrogen 2.845 N/A THR 168.A N LYS 173.A O no hydrogen 2.825 N/A TYR 172.A N THR 168.A O no hydrogen 2.799 N/A LYS 175.A N SER 166.A O no hydrogen 2.982 N/A LYS 175.A NZ VAL 167.A O no hydrogen 3.375 N/A ASN 179.A N ASN 24.A O no hydrogen 3.385 N/A VAL 180.A N THR 69.A O no hydrogen 2.841 N/A VAL 181.A N ASP 22.A O no hydrogen 3.032 N/A CYS 183.A SG CYS 53.A O no hydrogen 3.320 N/A GLY 184.A N PHE 20.A O no hydrogen 3.358 N/A LEU 186.A N VAL 18.A O no hydrogen 2.729 N/A