Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mdv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 2.906 N/A TYR 6.A N LYS 2.A O no hydrogen 3.066 N/A TYR 7.A N LEU 3.A O no hydrogen 2.912 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.628 N/A LYS 8.A N HIS 4.A O no hydrogen 2.915 N/A ASP 9.A N ASP 5.A O no hydrogen 3.232 N/A GLU 10.A N TYR 6.A O no hydrogen 2.743 N/A VAL 11.A N TYR 6.A O no hydrogen 3.425 N/A VAL 12.A N TYR 7.A O no hydrogen 3.126 N/A LYS 14.A N GLU 10.A O no hydrogen 2.912 N/A LEU 15.A N VAL 11.A O no hydrogen 2.908 N/A MET 16.A N VAL 12.A O no hydrogen 2.909 N/A THR 17.A N LYS 13.A O no hydrogen 2.913 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.706 N/A GLU 18.A N LYS 14.A O no hydrogen 2.910 N/A PHE 19.A N LEU 15.A O no hydrogen 2.922 N/A ASN 20.A N MET 16.A O no hydrogen 2.896 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.256 N/A MET 25.A N SER 23.A OG no hydrogen 3.156 N/A GLN 26.A N SER 23.A O no hydrogen 3.155 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.800 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 3.437 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.062 N/A GLU 31.A N THR 156.A O no hydrogen 2.801 N/A LYS 32.A N THR 156.A O no hydrogen 3.186 N/A ILE 33.A N LEU 90.A O no hydrogen 3.054 N/A THR 34.A N THR 154.A O no hydrogen 2.802 N/A LEU 35.A N VAL 88.A O no hydrogen 2.801 N/A ASN 36.A N ASP 152.A O no hydrogen 3.039 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 3.190 N/A MET 37.A N CYS 86.A O no hydrogen 2.800 N/A VAL 39.A N ILE 84.A O no hydrogen 2.967 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.741 N/A ALA 42.A N VAL 39.A O no hydrogen 2.999 N/A ILE 43.A N GLY 40.A O no hydrogen 3.059 N/A LEU 49.A N LYS 46.A O no hydrogen 3.212 N/A ASN 51.A N LYS 47.A O no hydrogen 2.910 N/A ALA 52.A N LEU 48.A O no hydrogen 2.908 N/A ALA 53.A N LEU 49.A O no hydrogen 2.909 N/A ALA 54.A N ASP 50.A O no hydrogen 2.911 N/A ASP 55.A N ASN 51.A O no hydrogen 2.911 N/A LEU 56.A N ALA 52.A O no hydrogen 2.910 N/A ALA 57.A N ALA 53.A O no hydrogen 2.909 N/A ALA 58.A N ALA 54.A O no hydrogen 2.911 N/A ILE 59.A N ASP 55.A O no hydrogen 2.911 N/A SER 60.A N LEU 56.A O no hydrogen 2.918 N/A SER 60.A OG LEU 56.A O no hydrogen 3.128 N/A GLN 62.A N SER 60.A O no hydrogen 2.484 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.721 N/A LEU 65.A N LYS 87.A O no hydrogen 2.799 N/A ALA 69.A N TYR 82.A O no hydrogen 3.206 N/A SER 72.A OG ILE 78.A O no hydrogen 2.924 N/A VAL 73.A N ILE 78.A O no hydrogen 3.084 N/A LYS 77.A N ALA 74.A O no hydrogen 3.145 N/A ILE 78.A N VAL 73.A O no hydrogen 3.258 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.688 N/A GLY 81.A N ALA 69.A O no hydrogen 3.160 N/A TYR 82.A N ARG 79.A O no hydrogen 3.214 N/A ILE 84.A N THR 67.A O no hydrogen 2.967 N/A GLY 85.A N THR 67.A O no hydrogen 3.465 N/A CYS 86.A N MET 37.A O no hydrogen 2.800 N/A LYS 87.A N LEU 65.A O no hydrogen 2.798 N/A VAL 88.A N LEU 35.A O no hydrogen 2.802 N/A LEU 90.A N ILE 33.A O no hydrogen 2.800 N/A ARG 94.A NH2 GLY 61.A O no hydrogen 3.004 N/A TRP 96.A N GLY 92.A O no hydrogen 3.022 N/A GLU 97.A N GLU 93.A O no hydrogen 2.910 N/A PHE 98.A N ARG 94.A O no hydrogen 2.909 N/A PHE 99.A N MET 95.A O no hydrogen 2.910 N/A GLU 100.A N TRP 96.A O no hydrogen 2.910 N/A ARG 101.A N GLU 97.A O no hydrogen 2.912 N/A LEU 102.A N PHE 98.A O no hydrogen 2.905 N/A ILE 103.A N PHE 99.A O no hydrogen 3.155 N/A THR 104.A N GLU 100.A O no hydrogen 2.834 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.540 N/A ILE 105.A N ARG 101.A O no hydrogen 2.813 N/A ALA 106.A N ARG 101.A O no hydrogen 3.096 N/A VAL 107.A N LEU 102.A O no hydrogen 2.644 N/A ARG 109.A N ILE 105.A O no hydrogen 3.147 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.996 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 2.680 N/A ILE 110.A N VAL 107.A O no hydrogen 2.982 N/A ARG 111.A NH2 GLU 133.A OE2 no hydrogen 3.284 N/A LEU 116.A N PHE 176.A O no hydrogen 2.800 N/A SER 117.A OG LYS 119.A O no hydrogen 3.352 N/A SER 120.A OG SER 128.A O no hydrogen 2.890 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.465 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.232 N/A TYR 127.A OH SER 117.A O no hydrogen 3.357 N/A SER 128.A OG ILE 153.A O no hydrogen 3.308 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.329 N/A MET 129.A N ILE 153.A O no hydrogen 2.803 N/A VAL 131.A N LEU 151.A O no hydrogen 2.801 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.737 N/A GLN 134.A N ARG 149.A O no hydrogen 2.799 N/A GLN 134.A NE2 ASP 55.A OD2 no hydrogen 3.385 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.173 N/A VAL 145.A N ASP 141.A O no hydrogen 3.473 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 2.981 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 3.097 N/A LEU 151.A N VAL 131.A O no hydrogen 3.229 N/A ASP 152.A N ASN 36.A O no hydrogen 2.985 N/A ILE 153.A N MET 129.A O no hydrogen 2.799 N/A THR 154.A N THR 34.A O no hydrogen 2.803 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.329 N/A ILE 155.A N TYR 127.A O no hydrogen 2.799 N/A THR 156.A N LYS 32.A O no hydrogen 2.802 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.074 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.671 N/A THR 158.A N ARG 29.A O no hydrogen 2.802 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.292 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.405 N/A LYS 160.A N GLU 164.A OE2 no hydrogen 3.107 N/A GLY 165.A N SER 161.A O no hydrogen 3.348 N/A ARG 166.A N ASP 162.A O no hydrogen 2.909 N/A ALA 167.A N GLU 163.A O no hydrogen 2.909 N/A LEU 168.A N GLU 164.A O no hydrogen 2.910 N/A LEU 169.A N GLY 165.A O no hydrogen 2.905 N/A ALA 170.A N ARG 166.A O no hydrogen 2.908 N/A ALA 171.A N ALA 167.A O no hydrogen 2.913 N/A PHE 172.A N LEU 168.A O no hydrogen 3.248 N/A PHE 172.A N LEU 169.A O no hydrogen 2.976 N/A PHE 174.A N LEU 169.A O no hydrogen 3.134 N/A