Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyo_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 17.A OD1 no hydrogen 3.328 N/A THR 2.A OG1 SER 169.A OG no hydrogen 3.112 N/A ILE 3.A N MET 127.A O no hydrogen 2.935 N/A ALA 4.A N GLY 15.A O no hydrogen 2.937 N/A GLY 5.A N VAL 125.A O no hydrogen 2.917 N/A VAL 6.A N VAL 13.A O no hydrogen 2.903 N/A VAL 7.A N PRO 123.A O no hydrogen 3.123 N/A TYR 8.A N GLY 11.A O no hydrogen 3.021 N/A LYS 9.A N MET 146.A O no hydrogen 3.486 N/A ILE 12.A N ILE 178.A O no hydrogen 2.912 N/A VAL 13.A N VAL 6.A O no hydrogen 2.966 N/A LEU 14.A N CYS 176.A O no hydrogen 2.929 N/A GLY 15.A N ALA 4.A O no hydrogen 2.913 N/A ALA 16.A N ASP 174.A O no hydrogen 2.981 N/A ALA 20.A N ASP 28.A O no hydrogen 2.912 N/A GLU 22.A N VAL 25.A O no hydrogen 3.005 N/A ALA 27.A N ALA 20.A O no hydrogen 2.946 N/A ASP 28.A N ALA 20.A O no hydrogen 2.923 N/A CYS 31.A N THR 18.A O no hydrogen 2.775 N/A CYS 31.A SG SER 32.A O no hydrogen 3.840 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.669 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.665 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.148 N/A HIS 35.A N CYS 43.A O no hydrogen 2.727 N/A ILE 37.A N ILE 41.A O no hydrogen 3.291 N/A SER 38.A N ILE 41.A O no hydrogen 2.936 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.934 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.392 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.279 N/A ILE 41.A N SER 38.A O no hydrogen 2.917 N/A TYR 42.A N GLY 101.A O no hydrogen 2.965 N/A CYS 43.A N HIS 35.A O no hydrogen 3.137 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.829 N/A CYS 44.A N VAL 99.A O no hydrogen 2.908 N/A GLY 45.A N LYS 33.A O no hydrogen 3.358 N/A ALA 46.A N ALA 97.A O no hydrogen 2.894 N/A THR 48.A N GLY 95.A O no hydrogen 2.980 N/A THR 52.A N THR 48.A O no hydrogen 3.352 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.800 N/A ASP 53.A N ALA 49.A O no hydrogen 3.006 N/A MET 54.A N ALA 50.A O no hydrogen 2.981 N/A THR 55.A N ASP 51.A O no hydrogen 2.931 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.951 N/A THR 56.A N THR 52.A O no hydrogen 2.971 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.920 N/A THR 56.A OG1 ASP 53.A O no hydrogen 2.879 N/A GLN 57.A N ASP 53.A O no hydrogen 3.008 N/A LEU 58.A N MET 54.A O no hydrogen 2.979 N/A ILE 59.A N THR 55.A O no hydrogen 3.028 N/A SER 60.A N THR 56.A O no hydrogen 2.907 N/A SER 60.A OG ILE 37.A O no hydrogen 3.298 N/A SER 61.A N GLN 57.A O no hydrogen 3.031 N/A SER 61.A OG LEU 58.A O no hydrogen 2.705 N/A ASN 62.A N LEU 58.A O no hydrogen 3.039 N/A LEU 63.A N ILE 59.A O no hydrogen 2.952 N/A GLU 64.A N SER 60.A O no hydrogen 2.946 N/A LEU 65.A N SER 61.A O no hydrogen 3.008 N/A HIS 66.A N ASN 62.A O no hydrogen 2.999 N/A SER 67.A N LEU 63.A O no hydrogen 2.907 N/A SER 67.A OG ARG 72.A O no hydrogen 2.743 N/A LEU 68.A N GLU 64.A O no hydrogen 2.947 N/A SER 69.A N LEU 65.A O no hydrogen 3.000 N/A SER 69.A OG LEU 65.A O no hydrogen 3.554 N/A SER 69.A OG HIS 66.A O no hydrogen 2.779 N/A THR 70.A N HIS 66.A O no hydrogen 2.983 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.043 N/A GLY 71.A N SER 67.A O no hydrogen 2.851 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.516 N/A ASN 80.A N VAL 76.A O no hydrogen 2.954 N/A ARG 81.A N VAL 77.A O no hydrogen 2.884 N/A MET 82.A N THR 78.A O no hydrogen 3.011 N/A LEU 83.A N ALA 79.A O no hydrogen 2.949 N/A LYS 84.A N ASN 80.A O no hydrogen 2.955 N/A GLN 85.A N ARG 81.A O no hydrogen 2.967 N/A MET 86.A N MET 82.A O no hydrogen 2.966 N/A LEU 87.A N LEU 83.A O no hydrogen 2.946 N/A PHE 88.A N LYS 84.A O no hydrogen 2.947 N/A ARG 89.A N GLN 85.A O no hydrogen 2.998 N/A TYR 90.A N LEU 87.A O no hydrogen 3.385 N/A GLN 91.A N PHE 88.A O no hydrogen 3.217 N/A TYR 93.A N TYR 90.A O no hydrogen 3.418 N/A ALA 96.A N ILE 94.A O no hydrogen 2.744 N/A ALA 97.A N ALA 46.A O no hydrogen 2.940 N/A LEU 98.A N ILE 113.A O no hydrogen 2.932 N/A VAL 99.A N CYS 44.A O no hydrogen 2.898 N/A LEU 100.A N TYR 111.A O no hydrogen 2.934 N/A GLY 101.A N TYR 42.A O no hydrogen 2.963 N/A GLY 102.A N HIS 109.A O no hydrogen 3.006 N/A VAL 103.A N ASN 40.A O no hydrogen 3.388 N/A ASP 104.A N GLY 107.A O no hydrogen 3.487 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.794 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 3.162 N/A GLY 107.A N ASP 104.A O no hydrogen 2.919 N/A HIS 109.A N GLY 102.A O no hydrogen 2.887 N/A TYR 111.A N LEU 100.A O no hydrogen 2.911 N/A SER 112.A N ASP 120.A O no hydrogen 2.935 N/A ILE 113.A N LEU 98.A O no hydrogen 2.899 N/A TYR 114.A N SER 118.A O no hydrogen 3.404 N/A GLY 117.A N TYR 114.A O no hydrogen 3.158 N/A ASP 120.A N SER 112.A O no hydrogen 2.959 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.263 N/A LEU 122.A N LEU 110.A O no hydrogen 3.461 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.974 N/A VAL 125.A N GLY 5.A O no hydrogen 2.961 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.972 N/A MET 127.A N ILE 3.A O no hydrogen 2.897 N/A GLY 130.A N THR 1.A O no hydrogen 3.137 N/A SER 131.A OG GLY 128.A O no hydrogen 3.293 N/A MET 135.A N SER 131.A O no hydrogen 3.084 N/A ALA 136.A N LEU 132.A O no hydrogen 3.001 N/A PHE 138.A N ALA 134.A O no hydrogen 3.010 N/A GLU 139.A N MET 135.A O no hydrogen 2.892 N/A ASP 140.A N ALA 136.A O no hydrogen 2.976 N/A LYS 141.A N VAL 137.A O no hydrogen 2.928 N/A LYS 141.A NZ ASP 140.A OD2 no hydrogen 3.158 N/A ARG 143.A NH2 GLU 150.A OE1 no hydrogen 2.369 N/A ALA 151.A N GLU 147.A O no hydrogen 3.329 N/A LYS 152.A N GLU 148.A O no hydrogen 2.958 N/A ASN 153.A N GLU 149.A O no hydrogen 2.931 N/A LEU 154.A N GLU 150.A O no hydrogen 2.943 N/A VAL 155.A N ALA 151.A O no hydrogen 2.964 N/A SER 156.A N LYS 152.A O no hydrogen 2.964 N/A SER 156.A OG LYS 152.A O no hydrogen 2.877 N/A GLU 157.A N ASN 153.A O no hydrogen 2.948 N/A ALA 158.A N LEU 154.A O no hydrogen 3.022 N/A ILE 159.A N VAL 155.A O no hydrogen 2.991 N/A ALA 160.A N SER 156.A O no hydrogen 2.901 N/A ALA 161.A N GLU 157.A O no hydrogen 2.965 N/A GLY 162.A N ALA 158.A O no hydrogen 3.055 N/A ILE 163.A N ILE 159.A O no hydrogen 2.900 N/A PHE 164.A N ALA 160.A O no hydrogen 2.932 N/A ASN 165.A N ALA 161.A O no hydrogen 3.005 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.922 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.484 N/A SER 169.A OG THR 2.A OG1 no hydrogen 3.112 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.554 N/A ASN 172.A N THR 18.A OG1 no hydrogen 3.102 N/A ILE 173.A N THR 190.A O no hydrogen 3.416 N/A ASP 174.A N ALA 16.A O no hydrogen 2.864 N/A LEU 175.A N LEU 186.A O no hydrogen 3.427 N/A CYS 176.A N LEU 14.A O no hydrogen 2.902 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.628 N/A VAL 177.A N ASP 184.A O no hydrogen 2.886 N/A ILE 178.A N ILE 12.A O no hydrogen 2.903 N/A SER 179.A N LYS 182.A O no hydrogen 3.228 N/A LYS 182.A NZ ASP 184.A OD2 no hydrogen 2.800 N/A ASP 184.A N VAL 177.A O no hydrogen 2.890 N/A LEU 186.A N LEU 175.A O no hydrogen 2.943 N/A ARG 187.A NH1 CYS 31.A O no hydrogen 3.523 N/A ARG 187.A NH1 ASP 174.A OD2 no hydrogen 3.282 N/A TYR 189.A N ILE 173.A O no hydrogen 2.966 N/A ARG 201.A NH1 GLU 205.A OE2 no hydrogen 3.330 N/A CYS 204.A SG TYR 202.A O no hydrogen 3.782 N/A THR 208.A N GLU 205.A O no hydrogen 3.336 N/A THR 208.A OG1 GLU 205.A O no hydrogen 2.498 N/A