Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qbk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N PRO 51.A O no hydrogen 3.004 N/A GLN 3.A NE2 GLN 1.A OE1 no hydrogen 3.591 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 2.566 N/A LEU 6.A N ASN 55.A O no hydrogen 3.363 N/A VAL 7.A N CYS 78.A O no hydrogen 2.847 N/A LEU 8.A N TRP 57.A O no hydrogen 3.004 N/A GLY 12.A N ASP 11.A OD1 no hydrogen 3.310 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.876 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.076 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.564 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.448 N/A THR 17.A OG1 ASP 58.A OD1 no hydrogen 2.966 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 3.347 N/A THR 18.A N GLY 15.A O no hydrogen 2.574 N/A THR 18.A OG1 GLY 15.A O no hydrogen 2.614 N/A PHE 19.A N GLY 15.A O no hydrogen 2.744 N/A VAL 20.A N LYS 16.A O no hydrogen 3.131 N/A LYS 21.A N THR 17.A O no hydrogen 3.427 N/A ARG 22.A N THR 18.A O no hydrogen 2.750 N/A ARG 22.A N PHE 19.A O no hydrogen 3.094 N/A ARG 22.A NE ALA 143.A O no hydrogen 3.099 N/A ARG 22.A NH2 LYS 144.A O no hydrogen 2.852 N/A LEU 24.A N LYS 21.A O no hydrogen 2.948 N/A THR 25.A N LYS 21.A O no hydrogen 2.539 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.069 N/A THR 25.A OG1 ARG 22.A O no hydrogen 3.419 N/A THR 25.A OG1 GLU 27.A O no hydrogen 2.716 N/A THR 25.A OG1 GLU 27.A OE2 no hydrogen 3.454 N/A GLU 27.A N THR 25.A OG1 no hydrogen 3.185 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.448 N/A HIS 41.A N VAL 56.A O no hydrogen 2.742 N/A LEU 43.A N PHE 54.A O no hydrogen 2.464 N/A PHE 45.A N ILE 52.A O no hydrogen 3.242 N/A THR 47.A N GLY 50.A O no hydrogen 2.757 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.493 N/A ASN 48.A N GLU 167.A O no hydrogen 2.965 N/A ARG 49.A N THR 47.A OG1 no hydrogen 2.734 N/A ARG 49.A NE ASP 163.A OD2 no hydrogen 2.767 N/A ARG 49.A NH2 ASP 163.A OD2 no hydrogen 3.240 N/A GLY 50.A N THR 47.A O no hydrogen 3.175 N/A ILE 52.A N PHE 45.A O no hydrogen 2.924 N/A LYS 53.A N VAL 2.A O no hydrogen 2.788 N/A PHE 54.A N LEU 43.A O no hydrogen 2.590 N/A ASN 55.A N PHE 4.A O no hydrogen 3.124 N/A VAL 56.A N HIS 41.A O no hydrogen 2.492 N/A TRP 57.A N LEU 6.A O no hydrogen 2.858 N/A ASP 58.A N GLU 39.A O no hydrogen 2.627 N/A PHE 65.A N GLN 62.A O no hydrogen 3.441 N/A TYR 72.A OH LEU 68.A O no hydrogen 2.748 N/A GLN 77.A N LYS 5.A O no hydrogen 2.691 N/A CYS 78.A N LYS 5.A O no hydrogen 2.760 N/A CYS 78.A SG LYS 5.A O no hydrogen 3.503 N/A ALA 79.A N PRO 108.A O no hydrogen 2.818 N/A ILE 80.A N VAL 7.A O no hydrogen 2.963 N/A ILE 81.A N VAL 110.A O no hydrogen 2.716 N/A VAL 84.A N ASN 114.A O no hydrogen 3.145 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.399 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.435 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 3.252 N/A SER 86.A N ASP 83.A O no hydrogen 3.088 N/A SER 86.A OG THR 89.A OG1 no hydrogen 3.383 N/A THR 89.A OG1 ASP 83.A O no hydrogen 3.343 N/A LYS 91.A N VAL 88.A O no hydrogen 2.530 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.554 N/A TRP 96.A N VAL 93.A O no hydrogen 2.496 N/A TRP 96.A NE1 ASN 92.A O no hydrogen 2.533 N/A ASP 99.A N ASN 95.A O no hydrogen 3.439 N/A VAL 101.A N HIS 97.A O no hydrogen 2.869 N/A ARG 102.A N ARG 98.A O no hydrogen 2.838 N/A CYS 104.A SG TYR 73.A O no hydrogen 2.510 N/A CYS 104.A SG ALA 76.A O no hydrogen 3.064 N/A VAL 110.A N ALA 79.A O no hydrogen 2.743 N/A LEU 111.A N GLN 137.A O no hydrogen 2.706 N/A CYS 112.A N ILE 81.A O no hydrogen 2.938 N/A GLY 113.A N TYR 139.A O no hydrogen 3.169 N/A ASN 114.A ND2 THR 14.A O no hydrogen 2.901 N/A LYS 115.A NZ ASP 83.A OD2 no hydrogen 3.014 N/A VAL 116.A N ILE 141.A O no hydrogen 3.174 N/A ARG 121.A N LYS 119.A O no hydrogen 2.876 N/A ARG 121.A NE VAL 123.A O no hydrogen 3.174 N/A ARG 121.A NH2 ASP 140.A OD2 no hydrogen 3.498 N/A LYS 122.A NZ ASP 120.A OD1 no hydrogen 3.004 N/A VAL 123.A N VAL 84.A O no hydrogen 2.515 N/A SER 127.A N LYS 124.A O no hydrogen 2.798 N/A SER 127.A OG LYS 124.A O no hydrogen 3.280 N/A ILE 128.A N ALA 125.A O no hydrogen 2.644 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.033 N/A LYS 133.A N VAL 129.A O no hydrogen 3.175 N/A LYS 133.A N PHE 130.A O no hydrogen 2.483 N/A LYS 133.A NZ LYS 133.A O no hydrogen 2.766 N/A LYS 134.A N PHE 130.A O no hydrogen 3.019 N/A LEU 136.A N HIS 131.A O no hydrogen 3.115 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 3.265 N/A TYR 139.A N LEU 111.A O no hydrogen 3.193 N/A ILE 141.A N GLY 113.A O no hydrogen 2.883 N/A SER 142.A N TYR 147.A O no hydrogen 3.260 N/A SER 142.A OG SER 145.A OG no hydrogen 3.245 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 3.144 N/A LYS 144.A NZ ASP 117.A OD1 no hydrogen 3.475 N/A SER 145.A N SER 142.A OG no hydrogen 2.986 N/A SER 145.A OG SER 142.A OG no hydrogen 3.245 N/A ASN 146.A N SER 142.A O no hydrogen 2.713 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 2.885 N/A PHE 149.A N ASN 146.A O no hydrogen 3.320 N/A LYS 151.A N ASN 148.A O no hydrogen 3.173 N/A LEU 154.A N GLU 150.A O no hydrogen 3.151 N/A TRP 155.A N LYS 151.A O no hydrogen 2.964 N/A LEU 156.A N PRO 152.A O no hydrogen 2.972 N/A ALA 157.A N PHE 153.A O no hydrogen 2.700 N/A ARG 158.A N LEU 154.A O no hydrogen 2.930 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.591 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 2.966 N/A LYS 159.A N TRP 155.A O no hydrogen 3.080 N/A LYS 159.A N LEU 156.A O no hydrogen 2.932 N/A LEU 160.A N LEU 156.A O no hydrogen 2.773 N/A ILE 161.A N ALA 157.A O no hydrogen 2.880 N/A ASP 163.A N ARG 158.A O no hydrogen 3.295 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 2.769 N/A ASN 165.A ND2 ASP 163.A OD1 no hydrogen 3.053 N/A LEU 166.A N ASP 163.A O no hydrogen 3.084 N/A VAL 169.A N HIS 46.A O no hydrogen 2.810 N/A GLU 177.A N GLU 177.A OE2 no hydrogen 2.671 N/A VAL 178.A N PRO 175.A O no hydrogen 2.805 N/A GLN 186.A NE2 ALA 182.A O no hydrogen 3.262 N/A