Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qag_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASN 2.A O no hydrogen 2.687 N/A GLN 6.A N LEU 3.A O no hydrogen 2.873 N/A GLN 6.A NE2 ASN 5.A OD1 no hydrogen 3.164 N/A VAL 7.A N LEU 3.A O no hydrogen 2.291 N/A HIS 8.A N PRO 4.A O no hydrogen 2.978 N/A LYS 10.A N VAL 7.A O no hydrogen 3.004 N/A VAL 12.A N ARG 9.A O no hydrogen 2.658 N/A GLY 15.A N SER 11.A O no hydrogen 2.436 N/A PHE 18.A N LYS 55.A O no hydrogen 3.014 N/A THR 19.A OG1 ARG 91.A O no hydrogen 2.592 N/A MET 21.A N CYS 94.A O no hydrogen 2.860 N/A VAL 22.A N THR 59.A O no hydrogen 2.732 N/A VAL 23.A N PHE 96.A O no hydrogen 3.222 N/A THR 32.A OG1 GLY 176.A O no hydrogen 3.434 N/A LEU 33.A N GLY 29.A O no hydrogen 2.848 N/A ILE 34.A N LYS 30.A O no hydrogen 3.040 N/A SER 36.A N LEU 33.A O no hydrogen 3.116 N/A SER 36.A OG SER 177.A O no hydrogen 2.551 N/A LEU 37.A N LEU 33.A O no hydrogen 2.748 N/A THR 40.A N ASN 35.A O no hydrogen 2.378 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.473 N/A GLN 45.A N VAL 60.A O no hydrogen 3.224 N/A SER 49.A N LEU 56.A O no hydrogen 2.922 N/A THR 50.A OG1 VAL 54.A O no hydrogen 2.660 N/A VAL 51.A N VAL 54.A O no hydrogen 3.378 N/A VAL 54.A N VAL 51.A O no hydrogen 2.932 N/A LYS 55.A N PHE 16.A O no hydrogen 2.569 N/A LEU 56.A N SER 49.A O no hydrogen 2.814 N/A ARG 57.A N PHE 18.A O no hydrogen 2.979 N/A LEU 58.A N GLU 47.A O no hydrogen 2.492 N/A THR 59.A N LEU 20.A O no hydrogen 2.819 N/A VAL 60.A N GLN 45.A O no hydrogen 2.887 N/A VAL 61.A N VAL 22.A O no hydrogen 2.615 N/A TYR 68.A N ILE 65.A O no hydrogen 2.784 N/A GLU 71.A N SER 67.A O no hydrogen 2.451 N/A GLN 72.A N ILE 69.A O no hydrogen 2.942 N/A PHE 73.A N ILE 69.A O no hydrogen 2.686 N/A GLU 74.A N ASP 70.A O no hydrogen 2.786 N/A ARG 75.A N GLN 72.A O no hydrogen 3.316 N/A TYR 76.A N GLN 72.A O no hydrogen 3.160 N/A LEU 77.A N GLU 74.A O no hydrogen 3.132 N/A HIS 78.A N GLU 74.A O no hydrogen 2.704 N/A ASN 90.A ND2 GLN 72.A OE1 no hydrogen 3.178 N/A ARG 91.A N ASP 89.A OD2 no hydrogen 2.902 N/A ARG 91.A NH1 THR 219.A OG1 no hydrogen 3.165 N/A HIS 93.A N THR 19.A OG1 no hydrogen 3.427 N/A HIS 93.A ND1 ARG 91.A O no hydrogen 3.224 N/A CYS 94.A N THR 19.A O no hydrogen 3.107 N/A CYS 94.A SG CYS 95.A O no hydrogen 2.558 N/A CYS 94.A SG ASN 121.A O no hydrogen 3.142 N/A CYS 95.A N ASN 121.A O no hydrogen 2.201 N/A CYS 95.A SG MET 21.A O no hydrogen 3.129 N/A CYS 95.A SG PHE 96.A O no hydrogen 2.530 N/A PHE 96.A N MET 21.A O no hydrogen 3.279 N/A TYR 97.A N VAL 123.A O no hydrogen 2.937 N/A TYR 97.A OH ASP 110.A OD1 no hydrogen 3.394 N/A SER 100.A OG PHE 102.A O no hydrogen 2.414 N/A LEU 106.A N GLU 147.A OE2 no hydrogen 3.443 N/A LYS 107.A NZ GLU 25.A OE1 no hydrogen 3.059 N/A LYS 107.A NZ GLU 25.A OE2 no hydrogen 2.996 N/A VAL 111.A N LYS 107.A O no hydrogen 2.690 N/A ALA 112.A N PRO 108.A O no hydrogen 3.103 N/A PHE 113.A N LEU 109.A O no hydrogen 2.889 N/A MET 114.A N ASP 110.A O no hydrogen 2.465 N/A LYS 115.A N VAL 111.A O no hydrogen 2.528 N/A VAL 120.A N ILE 117.A O no hydrogen 2.732 N/A VAL 123.A N CYS 95.A O no hydrogen 2.702 N/A VAL 125.A N TYR 97.A O no hydrogen 2.755 N/A ILE 126.A N PHE 172.A O no hydrogen 3.467 N/A LYS 128.A N VAL 174.A O no hydrogen 3.187 N/A THR 131.A N LYS 128.A O no hydrogen 3.282 N/A THR 131.A OG1 LYS 128.A O no hydrogen 2.446 N/A THR 133.A N GLU 136.A OE1 no hydrogen 3.455 N/A THR 133.A OG1 GLU 136.A OE1 no hydrogen 2.639 N/A ARG 137.A N THR 133.A O no hydrogen 2.450 N/A ARG 137.A NH1 HIS 198.A O no hydrogen 2.747 N/A GLU 138.A N LEU 134.A O no hydrogen 3.044 N/A LEU 140.A N GLU 136.A O no hydrogen 3.029 N/A LYS 141.A N ARG 137.A O no hydrogen 3.168 N/A ILE 144.A N LEU 140.A O no hydrogen 3.044 N/A LEU 145.A N LYS 141.A O no hydrogen 3.098 N/A ASP 146.A N LYS 142.A O no hydrogen 2.444 N/A GLU 147.A N ARG 143.A O no hydrogen 3.201 N/A ILE 148.A N ILE 144.A O no hydrogen 2.680 N/A GLU 149.A N ASP 146.A O no hydrogen 2.260 N/A GLU 150.A N ASP 146.A O no hydrogen 3.024 N/A TYR 155.A N ILE 122.A O no hydrogen 3.413 N/A THR 163.A N PHE 159.A O no hydrogen 3.415 N/A LEU 165.A N GLU 161.A O no hydrogen 2.567 N/A LEU 166.A N THR 163.A O no hydrogen 3.162 N/A LYS 167.A N THR 163.A O no hydrogen 3.169 N/A ILE 170.A N LYS 167.A O no hydrogen 3.268 N/A VAL 174.A N ILE 126.A O no hydrogen 2.922 N/A SER 177.A OG GLN 179.A O no hydrogen 3.173 N/A ILE 181.A N VAL 182.A O no hydrogen 3.186 N/A ARG 183.A NH2 SER 36.A O no hydrogen 3.169 N/A ARG 183.A NH2 SER 36.A OG no hydrogen 2.412 N/A TYR 187.A OH ASP 130.A OD2 no hydrogen 3.129 N/A VAL 192.A N ARG 185.A O no hydrogen 3.288 N/A VAL 194.A N ARG 183.A O no hydrogen 2.527 N/A ASN 199.A ND2 VAL 175.A O no hydrogen 3.369 N/A ASP 200.A N SER 173.A O no hydrogen 3.131 N/A LEU 204.A N PHE 201.A O no hydrogen 3.377 N/A ARG 205.A N PHE 201.A O no hydrogen 3.217 N/A THR 206.A N LEU 202.A O no hydrogen 2.704 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.985 N/A MET 207.A N LYS 203.A O no hydrogen 2.848 N/A LEU 208.A N LEU 204.A O no hydrogen 2.839 N/A ILE 209.A N ARG 205.A O no hydrogen 3.488 N/A THR 210.A N MET 207.A O no hydrogen 2.776 N/A GLN 213.A NE2 TYR 155.A OH no hydrogen 3.102 N/A ASP 214.A N ASP 214.A OD1 no hydrogen 2.308 N/A LEU 215.A N MET 212.A O no hydrogen 2.734 N/A GLN 216.A N GLN 213.A O no hydrogen 2.300 N/A GLU 217.A N GLN 213.A O no hydrogen 3.010 N/A THR 219.A N GLN 216.A O no hydrogen 3.341 N/A GLN 220.A N GLN 216.A O no hydrogen 2.784 N/A GLN 220.A NE2 GLN 220.A O no hydrogen 3.141 N/A ASP 221.A N GLU 217.A O no hydrogen 2.315 N/A PHE 227.A N HIS 223.A O no hydrogen 2.937 N/A ARG 228.A N GLU 225.A O no hydrogen 2.832 N/A SER 229.A N GLU 225.A O no hydrogen 2.429 N/A GLU 230.A N PHE 227.A O no hydrogen 3.041 N/A ARG 231.A N PHE 227.A O no hydrogen 2.521 N/A