Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ngq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.936 N/A GLN 5.A N LYS 23.A O no hydrogen 2.715 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.919 N/A GLU 10.A N THR 115.A O no hydrogen 2.925 N/A VAL 12.A N THR 117.A O no hydrogen 3.164 N/A GLY 15.A N LEU 86.A O no hydrogen 2.677 N/A VAL 18.A N LEU 83.A O no hydrogen 3.242 N/A LEU 20.A N MET 81.A O no hydrogen 2.953 N/A CYS 22.A N ALA 79.A O no hydrogen 2.808 N/A LYS 23.A N GLN 5.A O no hydrogen 3.111 N/A ALA 24.A N SER 77.A O no hydrogen 2.932 N/A SER 25.A N GLN 3.A O no hydrogen 2.792 N/A SER 25.A OG GLN 5.A OE1 no hydrogen 3.469 N/A SER 31.A N THR 28.A O no hydrogen 2.923 N/A TYR 32.A N PHE 29.A O no hydrogen 3.379 N/A TRP 33.A N TYR 99.A O no hydrogen 3.419 N/A MET 34.A N ILE 51.A O no hydrogen 3.098 N/A HIS 35.A N ALA 97.A O no hydrogen 2.709 N/A TRP 36.A N GLY 49.A O no hydrogen 3.220 N/A VAL 37.A N TYR 95.A O no hydrogen 2.891 N/A LYS 38.A N GLU 46.A O no hydrogen 2.873 N/A GLN 39.A N VAL 93.A O no hydrogen 2.660 N/A ARG 43.A N ARG 40.A O no hydrogen 2.925 N/A GLU 46.A N LYS 38.A O no hydrogen 2.957 N/A ILE 48.A N TRP 36.A O no hydrogen 2.927 N/A ARG 50.A N LYS 59.A O no hydrogen 2.841 N/A ILE 51.A N MET 34.A O no hydrogen 3.054 N/A ASP 52.A N GLY 57.A O no hydrogen 2.922 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 2.813 N/A SER 55.A OG ASP 52.A OD2 no hydrogen 3.047 N/A GLY 56.A N ASP 52.A O no hydrogen 2.874 N/A GLY 57.A N SER 55.A OG no hydrogen 3.336 N/A LYS 59.A N ARG 50.A O no hydrogen 3.159 N/A LYS 59.A NZ THR 58.A O no hydrogen 3.322 N/A ASN 61.A N ILE 48.A O no hydrogen 2.771 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.972 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.955 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.819 N/A PHE 64.A N ASN 61.A O no hydrogen 2.781 N/A LYS 65.A N ASN 61.A O no hydrogen 3.175 N/A LYS 65.A N GLU 62.A O no hydrogen 3.300 N/A LYS 67.A N PHE 64.A O no hydrogen 2.697 N/A LYS 67.A NZ SER 84.A O no hydrogen 2.873 N/A LYS 67.A NZ SER 85.A O no hydrogen 2.845 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.459 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.960 N/A ALA 68.A N PHE 64.A O no hydrogen 3.021 N/A THR 69.A N GLN 82.A O no hydrogen 2.884 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.960 N/A THR 71.A N TYR 80.A O no hydrogen 3.143 N/A THR 71.A OG1 LEU 70.A O no hydrogen 3.120 N/A ASP 73.A N THR 78.A O no hydrogen 2.858 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.731 N/A SER 76.A OG ASP 73.A O no hydrogen 3.303 N/A SER 76.A OG ASP 73.A OD1 no hydrogen 2.302 N/A SER 77.A N LYS 74.A O no hydrogen 2.966 N/A THR 78.A N ASP 73.A O no hydrogen 3.322 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.106 N/A ALA 79.A N CYS 22.A O no hydrogen 2.887 N/A TYR 80.A N THR 71.A O no hydrogen 3.008 N/A MET 81.A N LEU 20.A O no hydrogen 3.030 N/A GLN 82.A N THR 69.A O no hydrogen 2.879 N/A LEU 83.A N VAL 18.A O no hydrogen 3.079 N/A SER 84.A N LYS 67.A O no hydrogen 3.080 N/A LEU 86.A N ALA 16.A O no hydrogen 3.057 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.792 N/A SER 88.A OG ASP 175.A OD1 no hydrogen 3.534 N/A ASP 90.A N THR 87.A O no hydrogen 2.686 N/A SER 91.A N SER 88.A O no hydrogen 3.058 N/A SER 91.A OG SER 88.A O no hydrogen 2.746 N/A ALA 92.A N LEU 116.A O no hydrogen 3.025 N/A VAL 93.A N GLN 39.A O no hydrogen 2.851 N/A TYR 94.A N THR 114.A O no hydrogen 3.131 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.434 N/A TYR 95.A N VAL 37.A O no hydrogen 2.803 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.702 N/A ALA 97.A N HIS 35.A O no hydrogen 2.769 N/A ARG 98.A N TYR 109.A O no hydrogen 3.005 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 2.741 N/A ARG 98.A NH2 ASP 108.A OD1 no hydrogen 2.752 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 2.735 N/A TYR 99.A N TRP 33.A O no hydrogen 3.065 N/A ASP 100.A N TYR 106.A O no hydrogen 2.921 N/A SER 104.A N ASP 100.A OD2 no hydrogen 2.865 N/A SER 105.A N ASP 100.A O no hydrogen 2.843 N/A TYR 109.A N ASP 108.A OD1 no hydrogen 3.077 N/A TRP 110.A NE1 PHE 107.A O no hydrogen 2.767 N/A GLY 111.A N CYS 96.A O no hydrogen 3.024 N/A GLY 113.A N GLN 6.A OE1 no hydrogen 2.723 N/A THR 114.A N TYR 94.A O no hydrogen 3.265 N/A THR 114.A OG1 PRO 7.A O no hydrogen 2.456 N/A THR 115.A N GLY 8.A O no hydrogen 2.873 N/A THR 115.A OG1 GLY 8.A O no hydrogen 3.453 N/A LEU 116.A N ALA 92.A O no hydrogen 2.764 N/A THR 117.A N GLU 10.A O no hydrogen 2.976 N/A VAL 118.A N SER 91.A OG no hydrogen 2.929 N/A SER 119.A N VAL 12.A O no hydrogen 3.039 N/A SER 119.A OG ASP 175.A O no hydrogen 3.097 N/A SER 120.A OG ASP 175.A OD2 no hydrogen 3.025 N/A ALA 121.A N SER 119.A OG no hydrogen 3.158 N/A THR 124.A N PHE 148.A O no hydrogen 2.506 N/A THR 124.A OG1 LYS 122.A O no hydrogen 2.506 N/A SER 127.A N LYS 145.A O no hydrogen 3.224 N/A TYR 129.A N LEU 143.A O no hydrogen 2.890 N/A LEU 131.A N GLY 141.A O no hydrogen 2.928 N/A VAL 138.A N VAL 185.A O no hydrogen 2.986 N/A THR 139.A OG1 THR 184.A OG1 no hydrogen 3.270 N/A LEU 140.A N VAL 183.A O no hydrogen 2.748 N/A GLY 141.A N LEU 131.A O no hydrogen 3.143 N/A CYS 142.A N SER 181.A O no hydrogen 2.570 N/A CYS 142.A SG TYR 129.A O no hydrogen 4.037 N/A LEU 143.A N TYR 129.A O no hydrogen 2.890 N/A VAL 144.A N LEU 179.A O no hydrogen 2.571 N/A LYS 145.A N SER 127.A O no hydrogen 3.356 N/A TYR 147.A N TYR 177.A O no hydrogen 2.952 N/A TYR 147.A OH GLU 150.A OE1 no hydrogen 2.981 N/A PHE 148.A N THR 124.A O no hydrogen 2.595 N/A THR 153.A N ALA 200.A O no hydrogen 2.894 N/A THR 155.A N ASN 198.A O no hydrogen 2.928 N/A TRP 156.A NE1 SER 181.A OG no hydrogen 3.207 N/A ASN 157.A N THR 196.A O no hydrogen 2.693 N/A SER 158.A N ASN 198.A OD1 no hydrogen 2.720 N/A GLY 159.A N TRP 156.A O no hydrogen 2.938 N/A SER 160.A N ASN 157.A O no hydrogen 2.895 N/A SER 160.A OG ASN 157.A O no hydrogen 2.734 N/A LEU 161.A N TRP 156.A O no hydrogen 3.251 N/A HIS 166.A N SER 182.A O no hydrogen 2.774 N/A THR 167.A OG1 SER 181.A OG no hydrogen 2.532 N/A PHE 168.A N SER 180.A O no hydrogen 3.130 N/A VAL 171.A N THR 178.A O no hydrogen 2.816 N/A GLN 173.A N LEU 176.A O no hydrogen 2.546 N/A TYR 177.A N TYR 147.A O no hydrogen 3.067 N/A THR 178.A N VAL 171.A O no hydrogen 3.015 N/A LEU 179.A N VAL 144.A O no hydrogen 2.842 N/A SER 181.A N CYS 142.A O no hydrogen 2.910 N/A SER 181.A OG HIS 166.A O no hydrogen 3.136 N/A SER 181.A OG THR 167.A OG1 no hydrogen 2.532 N/A SER 182.A N HIS 166.A O no hydrogen 2.730 N/A VAL 183.A N LEU 140.A O no hydrogen 2.866 N/A THR 184.A N GLY 164.A O no hydrogen 3.292 N/A THR 184.A OG1 THR 139.A OG1 no hydrogen 3.270 N/A VAL 185.A N VAL 138.A O no hydrogen 3.132 N/A SER 187.A N SER 136.A O no hydrogen 2.246 N/A SER 188.A OG SER 187.A O no hydrogen 2.302 N/A TRP 190.A NE1 ILE 212.A O no hydrogen 2.880 N/A SER 192.A OG SER 188.A O no hydrogen 2.462 N/A GLU 193.A N PRO 189.A O no hydrogen 2.274 N/A THR 196.A N ASN 157.A OD1 no hydrogen 3.041 N/A CYS 197.A N LYS 210.A O no hydrogen 2.813 N/A ASN 198.A N THR 155.A O no hydrogen 2.750 N/A ASN 198.A ND2 ASP 209.A OD1 no hydrogen 2.705 N/A VAL 199.A N VAL 208.A O no hydrogen 2.706 N/A ALA 200.A N THR 153.A O no hydrogen 3.059 N/A HIS 201.A N THR 206.A O no hydrogen 2.714 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 2.573 N/A HIS 201.A NE2 PRO 149.A O no hydrogen 2.928 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 2.573 N/A SER 204.A OG HIS 201.A O no hydrogen 3.298 N/A SER 205.A N PRO 202.A O no hydrogen 2.519 N/A SER 205.A OG PRO 202.A O no hydrogen 3.302 N/A THR 206.A N HIS 201.A O no hydrogen 2.997 N/A VAL 208.A N VAL 199.A O no hydrogen 2.708 N/A LYS 210.A N CYS 197.A O no hydrogen 2.867 N/A ILE 212.A N VAL 195.A O no hydrogen 2.633 N/A