Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ygi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 TYR 36.A O no hydrogen 3.467 N/A VAL 9.A N VAL 6.A O no hydrogen 2.994 N/A GLU 10.A N ASP 13.A OD2 no hydrogen 2.510 N/A GLY 12.A N TYR 114.A O no hydrogen 2.867 N/A ASP 13.A N GLU 10.A O no hydrogen 3.098 N/A PHE 15.A N TYR 112.A O no hydrogen 2.706 N/A GLN 16.A N GLU 20.A OE2 no hydrogen 3.352 N/A ARG 18.A NH1 GLN 31.A O no hydrogen 3.256 N/A ARG 18.A NH2 PRO 29.A O no hydrogen 3.373 N/A ARG 18.A NH2 SER 32.A O no hydrogen 2.738 N/A GLU 20.A N TYR 17.A O no hydrogen 3.225 N/A ASN 22.A N ARG 18.A O no hydrogen 3.305 N/A ASN 22.A ND2 ARG 28.A O no hydrogen 2.616 N/A LEU 23.A N MET 19.A O no hydrogen 3.012 N/A LEU 24.A N GLU 20.A O no hydrogen 2.954 N/A GLY 25.A N ASN 22.A O no hydrogen 3.213 N/A HIS 27.A N LEU 21.A O no hydrogen 2.719 N/A HIS 27.A ND1 SER 48.A OG no hydrogen 2.595 N/A HIS 27.A NE2 SER 32.A O no hydrogen 2.866 N/A ARG 28.A N ASP 35.A OD2 no hydrogen 3.128 N/A SER 32.A OG ILE 34.A O no hydrogen 3.237 N/A SER 32.A OG GLN 70.A OE1 no hydrogen 3.185 N/A ASP 35.A N SER 48.A O no hydrogen 2.878 N/A MET 37.A N VAL 45.A O no hydrogen 2.967 N/A VAL 45.A N MET 37.A O no hydrogen 2.798 N/A ALA 46.A N SER 95.A OG no hydrogen 3.026 N/A THR 47.A N ASP 35.A O no hydrogen 2.841 N/A THR 47.A OG1 ASP 35.A O no hydrogen 3.302 N/A SER 48.A OG ILE 26.A O no hydrogen 3.148 N/A SER 48.A OG HIS 27.A ND1 no hydrogen 2.595 N/A ILE 49.A N ARG 103.A O no hydrogen 2.798 N/A VAL 50.A N GLY 33.A O no hydrogen 2.820 N/A SER 51.A N ILE 105.A O no hydrogen 3.019 N/A SER 62.A OG ASP 63.A OD1 no hydrogen 3.215 N/A ASP 63.A N ASP 63.A OD1 no hydrogen 2.639 N/A VAL 64.A N SER 62.A OG no hydrogen 3.315 N/A LEU 65.A N LEU 139.A O no hydrogen 2.673 N/A TYR 67.A N PHE 137.A O no hydrogen 2.738 N/A TYR 67.A OH VAL 50.A O no hydrogen 2.696 N/A THR 68.A N ASP 57.A OD1 no hydrogen 2.903 N/A THR 68.A N ASP 57.A OD2 no hydrogen 3.438 N/A THR 68.A OG1 ASP 57.A OD1 no hydrogen 2.448 N/A GLY 69.A N PHE 135.A O no hydrogen 2.739 N/A GLN 70.A N ASN 89.A OD1 no hydrogen 2.967 N/A GLN 70.A NE2 THR 87.A OG1 no hydrogen 3.385 N/A GLY 71.A N TYR 55.A OH no hydrogen 3.105 N/A LYS 81.A N GLY 72.A O no hydrogen 3.432 N/A LYS 81.A NZ ASN 73.A OD1 no hydrogen 2.701 N/A GLN 83.A N LEU 133.A O no hydrogen 3.023 N/A GLN 83.A NE2 GLY 69.A O no hydrogen 2.708 N/A GLN 83.A NE2 GLY 71.A O no hydrogen 2.873 N/A GLN 84.A NE2 ASP 82.A O no hydrogen 3.305 N/A THR 87.A OG1 VAL 86.A O no hydrogen 2.538 N/A ASN 89.A ND2 GLN 70.A O no hydrogen 2.997 N/A ASN 89.A ND2 GLN 84.A O no hydrogen 3.144 N/A LEU 90.A N VAL 86.A O no hydrogen 3.391 N/A ALA 91.A N THR 87.A O no hydrogen 2.748 N/A LEU 92.A N GLY 88.A O no hydrogen 2.972 N/A LYS 93.A N ASN 89.A O no hydrogen 3.302 N/A ASN 94.A N LEU 90.A O no hydrogen 2.989 N/A ASN 94.A ND2 LEU 44.A O no hydrogen 2.948 N/A SER 95.A N ALA 91.A O no hydrogen 3.014 N/A SER 95.A OG ALA 91.A O no hydrogen 2.969 N/A SER 95.A OG ASN 100.A OD1 no hydrogen 2.976 N/A ILE 96.A N LYS 93.A O no hydrogen 3.175 N/A LYS 98.A N ASN 94.A O no hydrogen 3.110 N/A LYS 99.A N SER 95.A O no hydrogen 2.996 N/A ASN 100.A ND2 ALA 46.A O no hydrogen 2.910 N/A ASN 100.A ND2 PRO 101.A O no hydrogen 3.132 N/A VAL 102.A N TYR 118.A O no hydrogen 2.786 N/A ARG 103.A N THR 47.A O no hydrogen 2.883 N/A ARG 103.A NE ILE 26.A O no hydrogen 3.148 N/A ARG 103.A NH1 ILE 2.A O no hydrogen 3.112 N/A ARG 103.A NH1 GLY 4.A O no hydrogen 2.683 N/A ARG 103.A NH2 ILE 2.A O no hydrogen 3.203 N/A ARG 103.A NH2 ILE 26.A O no hydrogen 3.497 N/A VAL 104.A N GLY 116.A O no hydrogen 3.170 N/A ILE 105.A N ILE 49.A O no hydrogen 2.955 N/A ARG 106.A N VAL 113.A O no hydrogen 2.890 N/A ARG 106.A NE ASP 115.A OD2 no hydrogen 2.983 N/A GLY 107.A N SER 51.A O no hydrogen 3.013 N/A ILE 108.A N ASN 111.A O no hydrogen 2.912 N/A ASN 111.A N PHE 15.A O no hydrogen 3.114 N/A ASN 111.A ND2 GLN 16.A O no hydrogen 3.042 N/A TYR 112.A N PHE 15.A O no hydrogen 2.861 N/A VAL 113.A N ARG 106.A O no hydrogen 2.861 N/A TYR 114.A N ASP 13.A O no hydrogen 3.060 N/A ASP 115.A N VAL 104.A O no hydrogen 3.048 N/A LEU 117.A N GLN 145.A OE1 no hydrogen 2.425 N/A TYR 118.A N VAL 102.A O no hydrogen 2.844 N/A LEU 119.A N ARG 140.A O no hydrogen 2.891 N/A GLU 121.A N LYS 138.A O no hydrogen 2.854 N/A GLU 122.A N LYS 138.A O no hydrogen 3.487 N/A TRP 124.A N LYS 136.A O no hydrogen 3.187 N/A GLU 126.A N VAL 134.A O no hydrogen 2.838 N/A THR 127.A OG1 THR 127.A O no hydrogen 2.419 N/A GLY 131.A N GLY 128.A O no hydrogen 3.142 N/A LEU 133.A N ASP 82.A OD1 no hydrogen 3.000 N/A VAL 134.A N GLU 126.A O no hydrogen 2.780 N/A PHE 135.A N GLN 83.A OE1 no hydrogen 2.899 N/A LYS 136.A N TRP 124.A O no hydrogen 3.123 N/A LYS 136.A NZ THR 68.A OG1 no hydrogen 2.667 N/A PHE 137.A N TYR 67.A O no hydrogen 2.574 N/A LYS 138.A N GLU 122.A O no hydrogen 3.028 N/A LYS 138.A NZ GLU 121.A OE1 no hydrogen 2.930 N/A LEU 139.A N LEU 65.A O no hydrogen 2.794 N/A ARG 140.A N LEU 119.A O no hydrogen 2.951 N/A ARG 140.A NE GLU 121.A OE2 no hydrogen 2.626 N/A ARG 140.A NH1 ASP 63.A OD2 no hydrogen 2.858 N/A ARG 141.A N ASP 63.A O no hydrogen 2.658 N/A ARG 141.A NE ASP 115.A O no hydrogen 2.945 N/A ARG 141.A NH1 GLN 145.A O no hydrogen 3.511 N/A ARG 141.A NH2 ASP 115.A O no hydrogen 3.001 N/A ARG 141.A NH2 PRO 146.A O no hydrogen 2.354 N/A ILE 142.A N LEU 117.A O no hydrogen 3.251 N/A GLN 145.A NE2 LEU 117.A O no hydrogen 3.123 N/A GLN 145.A NE2 ILE 142.A O no hydrogen 2.435 N/A