Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N SER 6.A OG no hydrogen 2.879 N/A THR 8.A OG1 SER 6.A OG no hydrogen 3.344 N/A LEU 10.A N THR 7.A O no hydrogen 3.103 N/A LEU 11.A N THR 8.A O no hydrogen 2.925 N/A SER 14.A N LEU 11.A O no hydrogen 3.142 N/A SER 14.A OG LEU 11.A O no hydrogen 2.854 N/A LEU 15.A N ALA 12.A O no hydrogen 3.136 N/A HIS 18.A NE2 HIS 41.A O no hydrogen 2.780 N/A GLN 19.A N SER 16.A OG no hydrogen 3.081 N/A LEU 20.A N SER 16.A O no hydrogen 2.886 N/A ALA 21.A N VAL 17.A O no hydrogen 3.089 N/A ALA 22.A N HIS 18.A O no hydrogen 2.884 N/A GLN 23.A N GLN 19.A O no hydrogen 2.844 N/A GLN 23.A NE2 GLN 19.A OE1 no hydrogen 2.879 N/A GLY 24.A N ALA 21.A O no hydrogen 3.324 N/A GLU 25.A N LEU 20.A O no hydrogen 2.831 N/A MET 26.A N GLY 24.A O no hydrogen 2.968 N/A LEU 29.A N GLU 25.A O no hydrogen 2.907 N/A ALA 30.A N MET 26.A O no hydrogen 2.813 N/A THR 31.A N LEU 27.A O no hydrogen 3.028 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.863 N/A ARG 32.A N TYR 28.A O no hydrogen 2.979 N/A ARG 32.A NH1 LEU 15.A O no hydrogen 3.096 N/A ARG 32.A NH2 ASN 13.A OD1 no hydrogen 2.856 N/A ARG 32.A NH2 LEU 15.A O no hydrogen 3.086 N/A ILE 33.A N LEU 29.A O no hydrogen 2.917 N/A GLU 34.A N ALA 30.A O no hydrogen 2.968 N/A GLN 35.A N THR 31.A O no hydrogen 3.279 N/A GLU 36.A N ARG 32.A O no hydrogen 3.269 N/A HIS 41.A N VAL 38.A O no hydrogen 3.036 N/A ASP 43.A N PHE 47.A O no hydrogen 2.938 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 2.990 N/A GLY 46.A N ASP 43.A O no hydrogen 2.807 N/A PHE 47.A N ASP 43.A OD1 no hydrogen 3.004 N/A MET 51.A N THR 48.A OG1 no hydrogen 3.153 N/A TRP 52.A N THR 48.A O no hydrogen 3.182 N/A TRP 52.A NE1 ASP 43.A OD2 no hydrogen 2.853 N/A ALA 53.A N PRO 49.A O no hydrogen 2.874 N/A ALA 54.A N LEU 50.A O no hydrogen 2.854 N/A ALA 55.A N MET 51.A O no hydrogen 2.955 N/A HIS 56.A N TRP 52.A O no hydrogen 3.202 N/A HIS 56.A N ALA 53.A O no hydrogen 3.222 N/A GLY 57.A N ALA 54.A O no hydrogen 3.168 N/A GLN 58.A N ALA 53.A O no hydrogen 3.099 N/A GLN 58.A NE2 ALA 22.A O no hydrogen 3.223 N/A VAL 62.A N GLN 58.A O no hydrogen 2.997 N/A GLU 63.A N ILE 59.A O no hydrogen 2.910 N/A PHE 64.A N ALA 60.A O no hydrogen 2.926 N/A LEU 65.A N VAL 61.A O no hydrogen 2.787 N/A LEU 66.A N VAL 62.A O no hydrogen 2.908 N/A GLN 67.A N GLU 63.A O no hydrogen 2.832 N/A ASN 68.A N PHE 64.A O no hydrogen 3.021 N/A ASN 68.A N LEU 65.A O no hydrogen 3.153 N/A ASN 68.A ND2 PHE 64.A O no hydrogen 2.729 N/A GLY 69.A N LEU 66.A O no hydrogen 3.192 N/A ALA 70.A N LEU 65.A O no hydrogen 2.858 N/A ASP 71.A N ASN 40.A OD1 no hydrogen 2.877 N/A GLN 73.A N ASP 71.A OD1 no hydrogen 2.820 N/A GLY 76.A N GLU 80.A O no hydrogen 2.762 N/A LYS 77.A N GLU 45.A O no hydrogen 3.135 N/A LYS 77.A NZ GLU 44.A O no hydrogen 2.729 N/A GLY 78.A N GLU 80.A OE1 no hydrogen 2.693 N/A ARG 79.A N GLY 76.A O no hydrogen 2.945 N/A ARG 79.A NE TYR 108.A O no hydrogen 2.872 N/A ARG 79.A NH2 TYR 108.A O no hydrogen 3.129 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.806 N/A SER 81.A N SER 84.A OG no hydrogen 3.114 N/A SER 84.A N SER 81.A OG no hydrogen 2.807 N/A SER 84.A OG SER 81.A O no hydrogen 3.072 N/A LEU 85.A N SER 81.A O no hydrogen 2.932 N/A ALA 86.A N ALA 82.A O no hydrogen 2.952 N/A CYS 87.A N LEU 83.A O no hydrogen 2.755 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.283 N/A SER 88.A N SER 84.A O no hydrogen 2.930 N/A SER 88.A OG.A SER 84.A O no hydrogen 3.290 N/A SER 88.A OG.B SER 84.A O no hydrogen 3.485 N/A SER 88.A OG.B LEU 85.A O no hydrogen 2.495 N/A LYS 89.A N LEU 85.A O no hydrogen 3.388 N/A GLY 90.A N CYS 87.A O no hydrogen 3.140 N/A TYR 91.A N ALA 86.A O no hydrogen 3.088 N/A THR 92.A OG1 GLY 90.A O no hydrogen 3.279 N/A VAL 95.A N TYR 91.A O no hydrogen 2.946 N/A LYS 96.A N THR 92.A O no hydrogen 2.856 N/A MET 97.A N ASP 93.A O no hydrogen 2.951 N/A LEU 98.A N ILE 94.A O no hydrogen 2.984 N/A LEU 99.A N VAL 95.A O no hydrogen 2.788 N/A ASP 100.A N LYS 96.A O no hydrogen 2.889 N/A CYS 101.A N MET 97.A O no hydrogen 3.318 N/A CYS 101.A N LEU 98.A O no hydrogen 3.049 N/A CYS 101.A SG MET 97.A O no hydrogen 3.693 N/A GLY 102.A N LEU 99.A O no hydrogen 2.810 N/A ASN 106.A ND2 GLY 135.A O no hydrogen 3.099 N/A TYR 108.A OH GLU 141.A O no hydrogen 2.726 N/A ASP 109.A N GLY 113.A O no hydrogen 2.776 N/A TRP 110.A N GLY 78.A O no hydrogen 3.016 N/A ASN 111.A N ASP 109.A OD1 no hydrogen 2.731 N/A ASN 111.A ND2 TYR 118.A OH no hydrogen 2.879 N/A GLY 112.A N ASP 109.A O no hydrogen 3.195 N/A GLY 113.A N ASP 109.A OD1 no hydrogen 2.776 N/A LEU 117.A N THR 114.A OG1 no hydrogen 3.323 N/A TYR 118.A N THR 114.A O no hydrogen 3.004 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 3.375 N/A TYR 118.A OH ASP 109.A OD2 no hydrogen 2.498 N/A ALA 119.A N PRO 115.A O no hydrogen 2.856 N/A VAL 120.A N LEU 116.A O no hydrogen 2.756 N/A HIS 121.A N LEU 117.A O no hydrogen 2.900 N/A GLY 122.A N TYR 118.A O no hydrogen 2.975 N/A ASN 123.A N VAL 120.A O no hydrogen 2.837 N/A HIS 124.A N ALA 119.A O no hydrogen 2.978 N/A VAL 128.A N HIS 124.A O no hydrogen 3.042 N/A LYS 129.A N VAL 125.A O no hydrogen 2.890 N/A MET 130.A N LYS 126.A O no hydrogen 2.910 N/A LEU 131.A N CYS 127.A O no hydrogen 2.860 N/A LEU 132.A N VAL 128.A O no hydrogen 2.900 N/A GLU 133.A N LYS 129.A O no hydrogen 2.976 N/A SER 134.A N MET 130.A O no hydrogen 2.997 N/A SER 134.A N LEU 131.A O no hydrogen 3.030 N/A SER 134.A OG MET 130.A O no hydrogen 3.253 N/A GLY 135.A N LEU 132.A O no hydrogen 3.100 N/A ALA 136.A N LEU 131.A O no hydrogen 2.969 N/A ASP 137.A N ASN 106.A OD1 no hydrogen 2.859 N/A THR 139.A N ASP 137.A OD1 no hydrogen 2.757 N/A THR 139.A OG1 ASP 137.A OD1 no hydrogen 2.713 N/A THR 139.A OG1 ASP 137.A OD2 no hydrogen 3.488 N/A THR 142.A N TYR 146.A O no hydrogen 2.753 N/A THR 142.A OG1 TYR 146.A O no hydrogen 3.512 N/A GLY 145.A N THR 142.A O no hydrogen 3.025 N/A TYR 146.A N THR 142.A OG1 no hydrogen 3.164 N/A ASN 147.A N ASP 150.A OD2 no hydrogen 3.013 N/A SER 148.A N PRO 138.A O no hydrogen 3.010 N/A ASP 150.A N ASN 147.A OD1 no hydrogen 2.888 N/A LEU 151.A N ASN 147.A O no hydrogen 2.925 N/A ALA 152.A N SER 148.A O no hydrogen 2.993 N/A VAL 153.A N MET 149.A O no hydrogen 2.781 N/A ALA 154.A N ASP 150.A O no hydrogen 2.855 N/A LEU 155.A N LEU 151.A O no hydrogen 2.894 N/A GLY 156.A N VAL 153.A O no hydrogen 3.079 N/A TYR 157.A N ALA 152.A O no hydrogen 2.946 N/A TYR 157.A OH HIS 121.A O no hydrogen 3.003 N/A GLN 161.A N TYR 157.A O no hydrogen 3.020 N/A GLN 161.A NE2 ALA 152.A O no hydrogen 3.086 N/A GLN 161.A NE2 TYR 157.A O no hydrogen 3.146 N/A GLN 162.A N ARG 158.A O no hydrogen 3.023 N/A VAL 163.A N SER 159.A O no hydrogen 2.958 N/A ILE 164.A N VAL 160.A O no hydrogen 2.970 N/A GLU 165.A N GLN 161.A O no hydrogen 2.966 N/A SER 166.A N GLN 162.A O no hydrogen 2.886 N/A SER 166.A OG GLN 162.A O no hydrogen 2.829 N/A HIS 167.A N VAL 163.A O no hydrogen 3.110 N/A LEU 168.A N ILE 164.A O no hydrogen 2.993 N/A LEU 169.A N GLU 165.A O no hydrogen 2.959 N/A LYS 170.A N SER 166.A O no hydrogen 3.078 N/A LYS 170.A N HIS 167.A O no hydrogen 2.962 N/A LEU 171.A N LEU 168.A O no hydrogen 3.251 N/A LYS 176.A N ASN 174.A OD1 no hydrogen 2.680 N/A