Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pqy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.284 N/A LEU 5.A N ALA 23.A O no hydrogen 2.934 N/A SER 7.A N SER 21.A O no hydrogen 2.842 N/A ILE 12.A N THR 114.A O no hydrogen 2.999 N/A GLY 15.A N LEU 85.A O no hydrogen 2.434 N/A GLY 16.A N GLN 13.A O no hydrogen 2.959 N/A SER 17.A OG ASN 83.A OD1 no hydrogen 3.082 N/A LEU 18.A N MET 82.A O no hydrogen 3.047 N/A LEU 20.A N LEU 80.A O no hydrogen 3.157 N/A SER 21.A N SER 7.A O no hydrogen 2.981 N/A CYS 22.A N LEU 78.A O no hydrogen 2.744 N/A ALA 23.A N LEU 5.A O no hydrogen 2.617 N/A ALA 24.A N ASN 76.A O no hydrogen 3.121 N/A SER 25.A N GLN 3.A O no hydrogen 3.327 N/A SER 25.A OG GLU 1.A O no hydrogen 2.855 N/A VAL 29.A N ASN 76.A OD1 no hydrogen 2.722 N/A SER 30.A OG ASN 73.A OD1 no hydrogen 3.043 N/A ASN 32.A N VAL 29.A O no hydrogen 3.140 N/A ASN 32.A ND2 THR 28.A O no hydrogen 2.484 N/A MET 34.A N ILE 51.A O no hydrogen 3.165 N/A SER 35.A N ALA 96.A O no hydrogen 2.897 N/A SER 35.A OG ASP 98.A OD1 no hydrogen 2.726 N/A TRP 36.A N SER 49.A O no hydrogen 3.066 N/A TRP 36.A NE1 TYR 79.A O no hydrogen 3.139 N/A VAL 37.A N TYR 94.A O no hydrogen 2.789 N/A ARG 38.A N GLU 46.A O no hydrogen 3.020 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.148 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.966 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.330 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.560 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.519 N/A GLN 39.A N VAL 92.A O no hydrogen 2.957 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.293 N/A LYS 43.A N ALA 40.A O no hydrogen 3.100 N/A GLU 46.A N ARG 38.A O no hydrogen 2.948 N/A VAL 48.A N TRP 36.A O no hydrogen 3.007 N/A SER 49.A N TRP 36.A O no hydrogen 3.392 N/A SER 49.A OG TYR 58.A O no hydrogen 2.996 N/A VAL 50.A N TYR 58.A O no hydrogen 2.987 N/A ILE 51.A N MET 34.A O no hydrogen 3.050 N/A TYR 52.A N SER 56.A O no hydrogen 3.010 N/A TYR 58.A N VAL 50.A O no hydrogen 3.022 N/A ALA 60.A N VAL 48.A O no hydrogen 2.935 N/A SER 62.A OG GLU 46.A OE2 no hydrogen 3.568 N/A VAL 63.A N ALA 60.A O no hydrogen 3.294 N/A LYS 64.A NZ TYR 59.A O no hydrogen 2.992 N/A ARG 66.A N VAL 63.A O no hydrogen 3.024 N/A ARG 66.A NH1 SER 84.A O no hydrogen 3.122 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.906 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.792 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.199 N/A PHE 67.A N VAL 63.A O no hydrogen 2.962 N/A THR 68.A N GLN 81.A O no hydrogen 2.658 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.977 N/A SER 70.A N TYR 79.A O no hydrogen 3.282 N/A ARG 71.A NH1 TYR 52.A O no hydrogen 2.839 N/A ARG 71.A NH2 SER 53.A O no hydrogen 2.907 N/A ASP 72.A N THR 77.A O no hydrogen 2.979 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.989 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.511 N/A ASN 76.A ND2 ALA 24.A O no hydrogen 3.495 N/A ASN 76.A ND2 PHE 27.A O no hydrogen 2.797 N/A THR 77.A N ASP 72.A O no hydrogen 3.256 N/A THR 77.A OG1 LYS 75.A O no hydrogen 3.139 N/A LEU 78.A N CYS 22.A O no hydrogen 2.761 N/A TYR 79.A N SER 70.A O no hydrogen 2.815 N/A LEU 80.A N LEU 20.A O no hydrogen 3.066 N/A GLN 81.A N THR 68.A O no hydrogen 2.579 N/A GLN 81.A NE2 MET 82.A O no hydrogen 3.473 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.023 N/A MET 82.A N LEU 18.A O no hydrogen 3.083 N/A ASN 83.A N ARG 66.A O no hydrogen 3.124 N/A LEU 85.A N GLY 16.A O no hydrogen 3.016 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.652 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.640 N/A ASP 89.A N ARG 86.A O no hydrogen 2.990 N/A THR 90.A N ALA 87.A O no hydrogen 3.354 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.152 N/A THR 90.A OG1 VAL 115.A O no hydrogen 3.547 N/A ALA 91.A N VAL 113.A O no hydrogen 3.162 N/A VAL 92.A N GLN 39.A O no hydrogen 3.157 N/A TYR 93.A N THR 111.A O no hydrogen 3.009 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.462 N/A TYR 94.A N VAL 37.A O no hydrogen 2.824 N/A CYS 95.A N GLU 6.A OE1 no hydrogen 3.242 N/A CYS 95.A SG GLU 6.A OE1 no hydrogen 3.320 N/A ALA 96.A N SER 35.A O no hydrogen 2.820 N/A ARG 97.A N ILE 106.A O no hydrogen 2.834 N/A ARG 97.A NE ASN 32.A OD1 no hydrogen 2.843 N/A ARG 97.A NH2 ASN 32.A OD1 no hydrogen 2.783 N/A ASP 98.A N TYR 33.A O no hydrogen 2.896 N/A MET 104.A N ARG 101.A O no hydrogen 3.468 N/A ASN 105.A ND2 ARG 97.A O no hydrogen 3.085 N/A ILE 106.A N ARG 97.A O no hydrogen 3.472 N/A GLY 108.A N CYS 95.A O no hydrogen 2.585 N/A GLY 110.A N GLU 6.A OE2 no hydrogen 2.400 N/A VAL 113.A N ALA 91.A O no hydrogen 3.073 N/A THR 114.A N GLY 10.A O no hydrogen 2.913 N/A VAL 115.A N THR 90.A OG1 no hydrogen 2.828 N/A SER 116.A N ILE 12.A O no hydrogen 2.935 N/A LYS 121.A N PHE 147.A O no hydrogen 3.150 N/A LYS 121.A NZ GLY 122.A O no hydrogen 3.100 N/A LYS 121.A NZ ASP 145.A O no hydrogen 3.129 N/A SER 124.A N LYS 144.A O no hydrogen 3.019 N/A PHE 126.A N LEU 142.A O no hydrogen 3.044 N/A LEU 128.A N GLY 140.A O no hydrogen 2.758 N/A SER 133.A OG THR 136.A O no hydrogen 3.382 N/A ALA 137.A N VAL 185.A O no hydrogen 2.850 N/A LEU 139.A N VAL 183.A O no hydrogen 3.334 N/A GLY 140.A N LEU 128.A O no hydrogen 3.002 N/A CYS 141.A N SER 181.A O no hydrogen 2.838 N/A LEU 142.A N PHE 126.A O no hydrogen 2.852 N/A VAL 143.A N LEU 179.A O no hydrogen 2.526 N/A LYS 144.A N SER 124.A O no hydrogen 3.070 N/A LYS 144.A NZ GLN 172.A OE1 no hydrogen 2.513 N/A TYR 146.A N TYR 177.A O no hydrogen 3.207 N/A TYR 146.A OH GLU 149.A OE2 no hydrogen 3.044 N/A PHE 147.A N LYS 121.A O no hydrogen 3.193 N/A THR 152.A N ASN 200.A O no hydrogen 3.101 N/A SER 154.A N ASN 198.A O no hydrogen 3.081 N/A SER 154.A OG ASN 198.A OD1 no hydrogen 3.294 N/A ASN 156.A N ILE 196.A O no hydrogen 2.648 N/A ASN 156.A ND2 THR 194.A O no hydrogen 3.346 N/A SER 157.A N ASN 198.A OD1 no hydrogen 2.718 N/A ALA 159.A N ASN 156.A O no hydrogen 3.218 N/A LEU 160.A N TRP 155.A O no hydrogen 3.267 N/A HIS 165.A N VAL 182.A O no hydrogen 2.993 N/A THR 166.A OG1 SER 181.A OG no hydrogen 2.572 N/A PHE 167.A N SER 180.A O no hydrogen 3.072 N/A VAL 170.A N SER 178.A O no hydrogen 2.773 N/A GLN 172.A N LEU 176.A O no hydrogen 3.025 N/A GLN 172.A NE2 ASP 145.A OD1 no hydrogen 2.794 N/A GLN 172.A NE2 LEU 176.A O no hydrogen 3.248 N/A GLY 175.A N GLN 172.A O no hydrogen 3.026 N/A TYR 177.A N TYR 146.A O no hydrogen 2.793 N/A SER 178.A N VAL 170.A O no hydrogen 2.895 N/A LEU 179.A N VAL 143.A O no hydrogen 2.639 N/A SER 181.A N CYS 141.A O no hydrogen 2.952 N/A SER 181.A OG THR 166.A OG1 no hydrogen 2.572 N/A VAL 182.A N HIS 165.A O no hydrogen 2.942 N/A VAL 183.A N LEU 139.A O no hydrogen 3.004 N/A THR 184.A N GLY 163.A O no hydrogen 3.318 N/A VAL 185.A N ALA 137.A O no hydrogen 3.066 N/A SER 187.A N GLY 135.A O no hydrogen 3.052 N/A SER 187.A OG SER 133.A O no hydrogen 3.465 N/A SER 187.A OG GLY 134.A O no hydrogen 3.162 N/A SER 189.A N PRO 186.A O no hydrogen 3.330 N/A SER 189.A OG PRO 186.A O no hydrogen 3.035 N/A SER 189.A OG TYR 195.A OH no hydrogen 2.824 N/A GLN 193.A N SER 189.A O no hydrogen 3.068 N/A GLN 193.A NE2 THR 194.A O no hydrogen 3.142 N/A TYR 195.A OH SER 189.A OG no hydrogen 2.824 N/A ILE 196.A N ASN 156.A OD1 no hydrogen 2.960 N/A CYS 197.A N LYS 210.A O no hydrogen 3.397 N/A ASN 198.A N SER 154.A O no hydrogen 2.842 N/A ASN 198.A ND2 ASP 209.A OD1 no hydrogen 3.148 N/A VAL 199.A N VAL 208.A O no hydrogen 2.959 N/A ASN 200.A N THR 152.A O no hydrogen 2.910 N/A HIS 201.A N THR 206.A O no hydrogen 2.760 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 2.427 N/A HIS 201.A NE2 PRO 148.A O no hydrogen 3.017 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 2.427 N/A SER 204.A OG HIS 201.A O no hydrogen 3.414 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.772 N/A ASN 205.A N LYS 202.A O no hydrogen 3.044 N/A THR 206.A N HIS 201.A O no hydrogen 3.081 N/A THR 206.A OG1 SER 204.A O no hydrogen 3.326 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.772 N/A VAL 208.A N VAL 199.A O no hydrogen 2.971 N/A LYS 210.A N CYS 197.A O no hydrogen 3.400 N/A VAL 212.A N TYR 195.A O no hydrogen 2.878 N/A SER 216.A OG LYS 215.A O no hydrogen 2.706 N/A