Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hm2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.328 N/A ASP 1.A N GLN 3.A OE1 no hydrogen 2.273 N/A VAL 6.A N LEU 2.A O no hydrogen 3.167 N/A MET 7.A N GLN 3.A O no hydrogen 3.327 N/A ALA 8.A N LYS 4.A O no hydrogen 2.917 N/A ASN 9.A N VAL 6.A O no hydrogen 2.942 N/A ASN 9.A ND2 GLY 29.A O no hydrogen 2.805 N/A ASN 9.A ND2 ARG 91.A O no hydrogen 3.011 N/A VAL 10.A N VAL 6.A O no hydrogen 3.085 N/A LYS 11.A N ALA 27.A O no hydrogen 2.840 N/A LYS 11.A NZ ALA 8.A O no hydrogen 2.298 N/A VAL 13.A N CYS 25.A O no hydrogen 2.754 N/A GLU 14.A N VAL 50.A O no hydrogen 3.090 N/A LEU 15.A N ALA 23.A O no hydrogen 3.323 N/A ILE 16.A N LYS 48.A O no hydrogen 2.851 N/A LEU 17.A N LYS 20.A O no hydrogen 3.423 N/A LYS 20.A N LEU 17.A O no hydrogen 3.399 N/A THR 21.A OG1 GLU 14.A OE2 no hydrogen 3.528 N/A VAL 22.A N LEU 15.A O no hydrogen 2.976 N/A ALA 23.A N LEU 15.A O no hydrogen 3.134 N/A CYS 25.A N VAL 13.A O no hydrogen 2.885 N/A CYS 25.A SG CYS 26.A O no hydrogen 3.403 N/A CYS 26.A N ALA 157.A O no hydrogen 2.862 N/A CYS 26.A SG ASN 114.A O no hydrogen 3.060 N/A CYS 26.A SG GLY 155.A O no hydrogen 3.775 N/A ALA 27.A N LYS 11.A O no hydrogen 3.072 N/A THR 28.A N LEU 36.A O no hydrogen 3.256 N/A GLY 29.A N ASN 9.A O no hydrogen 2.948 N/A VAL 30.A N ALA 34.A O no hydrogen 3.074 N/A THR 33.A OG1 THR 33.A O no hydrogen 2.322 N/A ALA 34.A N PHE 31.A O no hydrogen 2.748 N/A TYR 35.A N MET 82.A O no hydrogen 2.906 N/A LEU 36.A N THR 28.A O no hydrogen 2.824 N/A VAL 37.A N ALA 80.A O no hydrogen 2.985 N/A ARG 39.A N ASP 78.A O no hydrogen 2.713 N/A ARG 39.A NE GLU 65.A OE1 no hydrogen 3.074 N/A HIS 40.A ND1 ASP 78.A OD2 no hydrogen 2.850 N/A LEU 41.A N PRO 38.A O no hydrogen 3.257 N/A PHE 42.A N ARG 39.A O no hydrogen 3.000 N/A ALA 43.A N ARG 39.A O no hydrogen 3.345 N/A TYR 46.A OH ASN 58.A OD1 no hydrogen 3.086 N/A ASP 47.A N ILE 16.A O no hydrogen 2.853 N/A LYS 48.A N ILE 16.A O no hydrogen 3.021 N/A VAL 49.A N LEU 56.A O no hydrogen 3.165 N/A VAL 50.A N GLU 14.A O no hydrogen 3.058 N/A LEU 51.A N ARG 54.A O no hydrogen 3.276 N/A ASP 52.A N PRO 12.A O no hydrogen 3.071 N/A ARG 54.A N LEU 51.A O no hydrogen 3.110 N/A ARG 54.A NH1 ARG 86.A O no hydrogen 2.868 N/A ARG 54.A NH2 ARG 86.A O no hydrogen 2.857 N/A LEU 56.A N ARG 54.A O no hydrogen 2.959 N/A SER 59.A N ASP 57.A OD2 no hydrogen 3.388 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.224 N/A SER 59.A OG ASP 60.A OD1 no hydrogen 3.341 N/A ASP 60.A N ASP 57.A O no hydrogen 3.203 N/A ARG 62.A N VAL 83.A O no hydrogen 2.547 N/A PHE 64.A N LEU 81.A O no hydrogen 2.953 N/A VAL 68.A N MET 75.A O no hydrogen 2.511 N/A VAL 70.A N GLN 73.A O no hydrogen 2.768 N/A LYS 71.A NZ ASP 132.A OD2 no hydrogen 3.352 N/A GLN 73.A N VAL 70.A O no hydrogen 2.994 N/A MET 75.A N VAL 68.A O no hydrogen 3.007 N/A SER 77.A N PHE 66.A O no hydrogen 2.781 N/A SER 77.A OG ALA 79.A O no hydrogen 3.349 N/A ALA 79.A N SER 77.A OG no hydrogen 2.759 N/A ALA 80.A N VAL 37.A O no hydrogen 2.746 N/A LEU 81.A N PHE 64.A O no hydrogen 2.966 N/A MET 82.A N TYR 35.A O no hydrogen 2.771 N/A VAL 83.A N ARG 62.A O no hydrogen 2.787 N/A LEU 84.A N THR 33.A O no hydrogen 3.410 N/A LEU 84.A N THR 33.A OG1 no hydrogen 3.139 N/A ASN 85.A N ASP 60.A O no hydrogen 2.977 N/A GLN 88.A NE2 TYR 35.A OH no hydrogen 3.247 N/A VAL 90.A N GLY 32.A O no hydrogen 2.860 N/A ARG 91.A N ASN 9.A OD1 no hydrogen 3.445 N/A ARG 91.A NH1 ARG 89.A O no hydrogen 3.051 N/A ILE 93.A N VAL 30.A O no hydrogen 2.892 N/A HIS 96.A N ILE 93.A O no hydrogen 3.166 N/A GLY 106.A N ALA 127.A O no hydrogen 2.807 N/A THR 107.A OG1 PRO 108.A O no hydrogen 2.864 N/A THR 107.A OG1 THR 163.A OG1 no hydrogen 2.905 N/A LEU 110.A N MET 162.A O no hydrogen 2.915 N/A GLY 111.A N PHE 123.A O no hydrogen 3.022 N/A VAL 112.A N ALA 160.A O no hydrogen 2.808 N/A ILE 113.A N LEU 121.A O no hydrogen 2.591 N/A ASN 114.A ND2 VAL 10.A O no hydrogen 3.131 N/A ASN 115.A ND2 GLY 155.A O no hydrogen 2.559 N/A VAL 118.A N ASN 115.A OD1 no hydrogen 2.762 N/A GLY 119.A N ASN 115.A OD1 no hydrogen 3.464 N/A LEU 121.A N ILE 113.A O no hydrogen 2.566 N/A ASP 126.A N ARG 149.A O no hydrogen 3.001 N/A ALA 127.A N THR 107.A O no hydrogen 2.828 N/A LEU 128.A N ALA 147.A O no hydrogen 3.034 N/A TYR 130.A N THR 129.A OG1 no hydrogen 2.707 N/A LYS 131.A N LEU 145.A O no hydrogen 3.263 N/A VAL 134.A N MET 142.A O no hydrogen 2.865 N/A ALA 136.A N ASP 140.A O no hydrogen 3.332 N/A GLY 139.A N ALA 136.A O no hydrogen 3.191 N/A ASP 140.A N ASP 138.A OD1 no hydrogen 3.112 N/A MET 142.A N VAL 134.A O no hydrogen 2.684 N/A GLY 144.A N ASP 132.A O no hydrogen 2.493 N/A PHE 146.A N CYS 185.A O no hydrogen 2.807 N/A ALA 147.A N THR 129.A O no hydrogen 3.044 N/A TYR 148.A N GLY 183.A O no hydrogen 3.052 N/A TYR 148.A OH HIS 175.A ND1 no hydrogen 2.234 N/A ARG 149.A N ASP 126.A O no hydrogen 2.695 N/A ALA 150.A N GLY 181.A O no hydrogen 2.986 N/A THR 152.A OG1 THR 152.A O no hydrogen 2.336 N/A GLY 158.A N HIS 175.A O no hydrogen 2.685 N/A GLY 159.A N TYR 156.A O no hydrogen 3.109 N/A ALA 160.A N VAL 112.A O no hydrogen 3.051 N/A VAL 161.A N GLY 173.A O no hydrogen 3.396 N/A MET 162.A N LEU 110.A O no hydrogen 2.939 N/A THR 163.A N VAL 170.A O no hydrogen 3.023 N/A THR 163.A OG1 THR 107.A OG1 no hydrogen 2.905 N/A THR 163.A OG1 PRO 108.A O no hydrogen 3.130 N/A LYS 164.A N THR 163.A OG1 no hydrogen 2.475 N/A ASP 165.A N HIS 168.A O no hydrogen 2.911 N/A HIS 168.A N ASP 165.A O no hydrogen 3.098 N/A VAL 170.A N THR 163.A O no hydrogen 3.024 N/A ILE 172.A N VAL 161.A O no hydrogen 3.092 N/A HIS 175.A N GLY 159.A O no hydrogen 2.887 N/A HIS 175.A ND1 TYR 148.A OH no hydrogen 2.234 N/A SER 176.A N TYR 184.A O no hydrogen 2.586 N/A SER 176.A OG THR 174.A O no hydrogen 3.321 N/A SER 176.A OG SER 186.A OG no hydrogen 2.497 N/A GLY 179.A N THR 152.A OG1 no hydrogen 3.420 N/A VAL 182.A N GLY 179.A O no hydrogen 2.988 N/A GLY 183.A N TYR 148.A O no hydrogen 2.750 N/A TYR 184.A N ALA 177.A O no hydrogen 2.856 N/A CYS 185.A N PHE 146.A O no hydrogen 3.104 N/A CYS 185.A SG TYR 148.A OH no hydrogen 3.110 N/A SER 186.A N THR 174.A O no hydrogen 2.953 N/A SER 186.A OG SER 176.A OG no hydrogen 2.497 N/A CYS 187.A N GLY 144.A O no hydrogen 3.418 N/A CYS 187.A SG GLY 144.A O no hydrogen 3.180 N/A VAL 188.A N ILE 172.A O no hydrogen 2.651 N/A ARG 190.A N ARG 98.A O no hydrogen 2.598 N/A ARG 190.A NH2 MET 95.A O no hydrogen 2.682 N/A SER 191.A N ASP 99.A OD1 no hydrogen 2.760 N/A SER 192.A N SER 189.A OG no hydrogen 3.412 N/A SER 192.A OG SER 189.A OG no hydrogen 2.479 N/A LEU 193.A N SER 189.A O no hydrogen 3.306 N/A LEU 194.A N ARG 190.A O no hydrogen 2.962 N/A GLN 195.A N SER 191.A O no hydrogen 3.204 N/A LEU 196.A N LEU 193.A O no hydrogen 3.393 N/A LYS 197.A N LEU 193.A O no hydrogen 3.162 N/A ALA 198.A N LEU 194.A O no hydrogen 3.096 N/A ILE 200.A N LYS 197.A O no hydrogen 3.199 N/A ASP 201.A N LYS 197.A O no hydrogen 2.473 N/A