Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvt_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N LEU 167.A O no hydrogen 2.946 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.778 N/A THR 2.A OG1 ASP 17.A OD2 no hydrogen 2.908 N/A ILE 3.A N MET 127.A O no hydrogen 3.195 N/A ALA 4.A N GLY 15.A O no hydrogen 2.940 N/A GLY 5.A N VAL 125.A O no hydrogen 3.029 N/A VAL 6.A N VAL 13.A O no hydrogen 3.029 N/A VAL 7.A N PRO 123.A O no hydrogen 2.861 N/A TYR 8.A N GLY 11.A O no hydrogen 2.667 N/A LYS 9.A N MET 146.A O no hydrogen 2.936 N/A ILE 12.A N ILE 178.A O no hydrogen 3.137 N/A VAL 13.A N VAL 6.A O no hydrogen 2.977 N/A LEU 14.A N CYS 176.A O no hydrogen 3.392 N/A GLY 15.A N ALA 4.A O no hydrogen 2.844 N/A ALA 16.A N ASP 174.A O no hydrogen 2.850 N/A THR 18.A OG1 ASN 30.A OD1 no hydrogen 2.743 N/A THR 18.A OG1 SER 171.A OG no hydrogen 2.622 N/A ALA 20.A N ASP 28.A O no hydrogen 3.153 N/A GLU 22.A N VAL 25.A O no hydrogen 2.782 N/A VAL 25.A N GLU 22.A O no hydrogen 2.934 N/A ASP 28.A N ALA 20.A O no hydrogen 2.981 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.278 N/A CYS 31.A SG SER 32.A O no hydrogen 3.797 N/A SER 32.A OG ILE 34.A O no hydrogen 3.158 N/A HIS 35.A N CYS 43.A O no hydrogen 2.750 N/A ILE 37.A N ILE 41.A O no hydrogen 2.907 N/A SER 38.A N ILE 41.A O no hydrogen 2.934 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.645 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 2.631 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.447 N/A ILE 41.A N SER 38.A OG no hydrogen 3.100 N/A TYR 42.A N GLY 101.A O no hydrogen 3.108 N/A CYS 43.A N HIS 35.A O no hydrogen 2.897 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.440 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.726 N/A CYS 44.A N VAL 99.A O no hydrogen 2.979 N/A ALA 46.A N ALA 97.A O no hydrogen 2.887 N/A THR 48.A N GLY 95.A O no hydrogen 3.061 N/A THR 52.A N THR 48.A O no hydrogen 3.025 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.793 N/A THR 52.A OG1 ASP 53.A OD1 no hydrogen 3.369 N/A ASP 53.A N ALA 49.A O no hydrogen 2.894 N/A MET 54.A N ALA 50.A O no hydrogen 2.675 N/A THR 55.A N ASP 51.A O no hydrogen 2.916 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.603 N/A THR 56.A N THR 52.A O no hydrogen 3.114 N/A THR 56.A OG1 THR 52.A O no hydrogen 3.192 N/A GLN 57.A N ASP 53.A O no hydrogen 2.899 N/A LEU 58.A N MET 54.A O no hydrogen 2.822 N/A ILE 59.A N THR 55.A O no hydrogen 3.131 N/A SER 60.A N THR 56.A O no hydrogen 2.886 N/A SER 60.A OG PHE 36.A O no hydrogen 3.353 N/A SER 60.A OG ILE 37.A O no hydrogen 2.881 N/A SER 61.A N GLN 57.A O no hydrogen 3.054 N/A SER 61.A OG GLN 57.A O no hydrogen 3.516 N/A SER 61.A OG LEU 58.A O no hydrogen 2.729 N/A SER 61.A OG ASN 62.A OD1 no hydrogen 3.219 N/A ASN 62.A N LEU 58.A O no hydrogen 3.061 N/A LEU 63.A N ILE 59.A O no hydrogen 2.703 N/A GLU 64.A N SER 60.A O no hydrogen 2.983 N/A LEU 65.A N SER 61.A O no hydrogen 2.865 N/A HIS 66.A N ASN 62.A O no hydrogen 2.912 N/A SER 67.A N LEU 63.A O no hydrogen 2.691 N/A SER 67.A OG LEU 63.A O no hydrogen 3.293 N/A SER 67.A OG GLU 64.A O no hydrogen 2.957 N/A LEU 68.A N GLU 64.A O no hydrogen 2.828 N/A SER 69.A N LEU 65.A O no hydrogen 3.179 N/A THR 70.A N HIS 66.A O no hydrogen 2.720 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.657 N/A GLY 71.A N SER 67.A O no hydrogen 2.818 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.219 N/A THR 78.A N ARG 75.A O no hydrogen 3.275 N/A ASN 80.A N VAL 76.A O no hydrogen 3.141 N/A ARG 81.A N VAL 77.A O no hydrogen 2.940 N/A MET 82.A N THR 78.A O no hydrogen 3.060 N/A LEU 83.A N ALA 79.A O no hydrogen 2.919 N/A LYS 84.A N ASN 80.A O no hydrogen 2.884 N/A GLN 85.A N ARG 81.A O no hydrogen 3.124 N/A MET 86.A N MET 82.A O no hydrogen 3.122 N/A LEU 87.A N LEU 83.A O no hydrogen 2.845 N/A PHE 88.A N LYS 84.A O no hydrogen 3.017 N/A ARG 89.A N GLN 85.A O no hydrogen 3.061 N/A TYR 90.A N MET 86.A O no hydrogen 3.305 N/A GLN 91.A N PHE 88.A O no hydrogen 2.982 N/A TYR 93.A N TYR 90.A O no hydrogen 3.168 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.964 N/A ALA 96.A N ILE 94.A O no hydrogen 3.118 N/A ALA 97.A N ALA 46.A O no hydrogen 2.858 N/A LEU 98.A N ILE 113.A O no hydrogen 2.989 N/A VAL 99.A N CYS 44.A O no hydrogen 3.240 N/A LEU 100.A N TYR 111.A O no hydrogen 2.860 N/A GLY 101.A N TYR 42.A O no hydrogen 3.221 N/A GLY 102.A N HIS 109.A O no hydrogen 3.318 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.749 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 3.011 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 2.933 N/A HIS 109.A N GLY 102.A O no hydrogen 3.253 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 3.011 N/A TYR 111.A N LEU 100.A O no hydrogen 2.978 N/A SER 112.A N ASP 120.A O no hydrogen 2.859 N/A SER 112.A OG ASP 120.A O no hydrogen 3.360 N/A ILE 113.A N LEU 98.A O no hydrogen 2.813 N/A TYR 114.A N SER 118.A O no hydrogen 3.044 N/A GLY 117.A N TYR 114.A O no hydrogen 3.056 N/A THR 119.A OG1 ASN 80.A OD1 no hydrogen 3.063 N/A ASP 120.A N SER 112.A O no hydrogen 3.115 N/A LEU 122.A N LEU 110.A O no hydrogen 3.207 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.611 N/A VAL 125.A N GLY 5.A O no hydrogen 3.153 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.825 N/A MET 127.A N ILE 3.A O no hydrogen 2.879 N/A SER 131.A N GLY 128.A O no hydrogen 3.162 N/A SER 131.A OG GLY 128.A O no hydrogen 2.625 N/A ALA 134.A N GLY 130.A O no hydrogen 2.650 N/A MET 135.A N SER 131.A O no hydrogen 2.808 N/A VAL 137.A N ALA 134.A O no hydrogen 3.047 N/A PHE 138.A N ALA 134.A O no hydrogen 3.308 N/A GLU 139.A N MET 135.A O no hydrogen 2.668 N/A ASP 140.A N ALA 136.A O no hydrogen 2.854 N/A LYS 141.A N VAL 137.A O no hydrogen 2.729 N/A PHE 142.A N PHE 138.A O no hydrogen 2.592 N/A ARG 143.A NH1 GLU 150.A OE2 no hydrogen 3.164 N/A ALA 151.A N GLU 147.A O no hydrogen 2.887 N/A LYS 152.A N GLU 148.A O no hydrogen 2.731 N/A LYS 152.A NZ GLU 149.A OE1 no hydrogen 3.486 N/A ASN 153.A N GLU 149.A O no hydrogen 2.862 N/A LEU 154.A N GLU 150.A O no hydrogen 3.103 N/A VAL 155.A N ALA 151.A O no hydrogen 2.907 N/A SER 156.A N LYS 152.A O no hydrogen 2.969 N/A SER 156.A OG LYS 152.A O no hydrogen 3.564 N/A SER 156.A OG ASN 153.A O no hydrogen 2.888 N/A GLU 157.A N ASN 153.A O no hydrogen 3.031 N/A ALA 158.A N LEU 154.A O no hydrogen 2.962 N/A ILE 159.A N VAL 155.A O no hydrogen 2.993 N/A ALA 160.A N SER 156.A O no hydrogen 2.822 N/A ALA 161.A N GLU 157.A O no hydrogen 3.034 N/A ILE 163.A N ILE 159.A O no hydrogen 2.919 N/A PHE 164.A N ALA 160.A O no hydrogen 2.937 N/A ASN 165.A N ALA 161.A O no hydrogen 3.129 N/A SER 171.A N SER 169.A OG no hydrogen 2.799 N/A SER 171.A OG THR 18.A OG1 no hydrogen 2.622 N/A SER 171.A OG ASN 30.A OD1 no hydrogen 3.054 N/A SER 171.A OG ASN 172.A OD1 no hydrogen 2.825 N/A LEU 175.A N LEU 186.A O no hydrogen 3.163 N/A CYS 176.A N LEU 14.A O no hydrogen 2.613 N/A ILE 178.A N ILE 12.A O no hydrogen 2.974 N/A SER 179.A N LYS 182.A O no hydrogen 2.937 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 2.780 N/A ASN 181.A N SER 179.A OG no hydrogen 3.226 N/A LYS 182.A N SER 179.A O no hydrogen 3.322 N/A LYS 182.A NZ GLU 148.A OE1 no hydrogen 3.530 N/A ASP 184.A N VAL 177.A O no hydrogen 2.905 N/A LEU 186.A N LEU 175.A O no hydrogen 2.707 N/A ARG 187.A NH1 ASN 30.A OD1 no hydrogen 2.882 N/A ARG 187.A NH1 ASP 174.A OD2 no hydrogen 2.904 N/A ARG 187.A NH2 ASN 30.A OD1 no hydrogen 2.968 N/A THR 190.A N ASN 172.A O no hydrogen 2.842 N/A THR 190.A OG1 TYR 189.A O no hydrogen 2.763 N/A CYS 204.A SG TYR 202.A O no hydrogen 3.589 N/A THR 208.A N GLU 205.A O no hydrogen 3.345 N/A THR 217.A OG1 LYS 215.A O no hydrogen 3.465 N/A GLU 222.A N GLU 220.A OE2 no hydrogen 3.135 N/A