Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odr_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N SER 3.A O no hydrogen 2.868 N/A GLN 7.A NE2 GLN 7.A O no hydrogen 2.933 N/A GLN 7.A NE2 THR 11.A OG1 no hydrogen 2.979 N/A GLN 8.A N ARG 4.A O no hydrogen 3.211 N/A TRP 9.A N ALA 5.A O no hydrogen 2.818 N/A ALA 10.A N PRO 6.A O no hydrogen 2.919 N/A THR 11.A N GLN 7.A O no hydrogen 3.271 N/A THR 11.A OG1 GLN 7.A O no hydrogen 3.038 N/A PHE 12.A N GLN 8.A O no hydrogen 3.367 N/A ALA 13.A N ALA 10.A O no hydrogen 3.403 N/A TYR 17.A N HIS 54.A O no hydrogen 2.816 N/A TYR 17.A OH HIS 41.A NE2 no hydrogen 3.182 N/A LEU 18.A N GLU 141.A O no hydrogen 2.933 N/A LEU 19.A N VAL 56.A O no hydrogen 2.739 N/A GLY 21.A N MET 58.A O no hydrogen 2.768 N/A MET 23.A N HIS 62.A O no hydrogen 2.714 N/A GLN 24.A NE2 LYS 22.A O no hydrogen 3.655 N/A GLN 24.A NE2 ARG 147.A O no hydrogen 2.616 N/A LEU 29.A N PRO 25.A O no hydrogen 3.157 N/A ALA 30.A N PRO 26.A O no hydrogen 2.715 N/A ALA 31.A N GLY 27.A O no hydrogen 2.599 N/A MET 32.A N LYS 28.A O no hydrogen 3.259 N/A ALA 33.A N LEU 29.A O no hydrogen 2.927 N/A SER 34.A N ALA 30.A O no hydrogen 2.755 N/A ILE 35.A N ALA 31.A O no hydrogen 3.479 N/A ARG 36.A N MET 32.A O no hydrogen 3.437 N/A LEU 37.A N ALA 33.A O no hydrogen 2.920 N/A GLN 38.A N SER 34.A O no hydrogen 3.001 N/A GLN 38.A NE2 SER 34.A O no hydrogen 3.526 N/A GLN 38.A NE2 SER 34.A OG no hydrogen 2.810 N/A GLY 39.A N ARG 36.A O no hydrogen 3.205 N/A LEU 40.A N ILE 35.A O no hydrogen 2.807 N/A HIS 41.A NE2 ASP 53.A OD2 no hydrogen 2.799 N/A LYS 42.A N GLY 39.A O no hydrogen 3.223 N/A LYS 42.A NZ ALA 13.A O no hydrogen 3.162 N/A LYS 42.A NZ CYS 51.A O no hydrogen 3.029 N/A LYS 42.A NZ ASP 53.A OD1 no hydrogen 2.785 N/A TYR 45.A N LYS 42.A O no hydrogen 3.199 N/A LEU 48.A N HIS 46.A ND1 no hydrogen 3.112 N/A SER 49.A N HIS 46.A O no hydrogen 3.136 N/A CYS 51.A N SER 49.A O no hydrogen 2.747 N/A CYS 51.A SG GLN 38.A O no hydrogen 3.889 N/A CYS 51.A SG HIS 46.A O no hydrogen 3.722 N/A CYS 51.A SG SER 49.A O no hydrogen 3.549 N/A HIS 54.A N ILE 15.A O no hydrogen 3.369 N/A VAL 55.A N ARG 122.A O no hydrogen 3.123 N/A VAL 56.A N TYR 17.A O no hydrogen 2.772 N/A ILE 57.A N HIS 124.A O no hydrogen 2.852 N/A MET 58.A N LEU 19.A O no hydrogen 2.910 N/A ASN 59.A N ASP 128.A O no hydrogen 3.205 N/A ASN 59.A ND2 ASP 20.A OD1 no hydrogen 2.912 N/A THR 60.A N PHE 126.A O no hydrogen 3.279 N/A THR 60.A OG1 PHE 126.A O no hydrogen 3.036 N/A ARG 61.A N PRO 127.A O no hydrogen 3.090 N/A ARG 61.A NE ASP 128.A OD1 no hydrogen 3.442 N/A HIS 62.A N ASN 59.A O no hydrogen 3.260 N/A ALA 64.A N GLN 24.A O no hydrogen 3.025 N/A LYS 69.A NZ SER 66.A OG no hydrogen 3.072 N/A GLU 71.A N ASN 68.A O no hydrogen 3.180 N/A GLN 72.A N ASN 68.A O no hydrogen 2.736 N/A LYS 73.A N LYS 69.A O no hydrogen 3.328 N/A LYS 73.A NZ TYR 75.A OH no hydrogen 2.776 N/A TYR 75.A N VAL 88.A O no hydrogen 2.714 N/A SER 77.A N ARG 86.A O no hydrogen 2.949 N/A THR 79.A N GLY 84.A O no hydrogen 3.084 N/A THR 79.A OG1 GLY 84.A O no hydrogen 3.551 N/A GLY 80.A N HIS 78.A ND1 no hydrogen 2.981 N/A GLY 84.A N TYR 81.A O no hydrogen 2.993 N/A ARG 86.A N SER 77.A O no hydrogen 2.857 N/A VAL 88.A N TYR 75.A O no hydrogen 3.044 N/A ALA 90.A N LYS 73.A O no hydrogen 3.065 N/A ALA 91.A N TRP 70.A O no hydrogen 2.961 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.341 N/A LEU 93.A N THR 89.A O no hydrogen 2.981 N/A HIS 94.A N ALA 90.A O no hydrogen 2.916 N/A HIS 94.A NE2 ARG 61.A O no hydrogen 2.696 N/A LEU 95.A N ALA 91.A O no hydrogen 3.253 N/A ARG 96.A N GLN 92.A O no hydrogen 3.173 N/A ASP 97.A N LEU 93.A O no hydrogen 2.754 N/A ALA 100.A N ASP 97.A O no hydrogen 3.186 N/A LYS 103.A N VAL 99.A O no hydrogen 3.111 N/A LEU 104.A N ALA 100.A O no hydrogen 2.870 N/A ALA 105.A N ILE 101.A O no hydrogen 3.145 N/A ILE 106.A N VAL 102.A O no hydrogen 3.146 N/A TYR 107.A N LYS 103.A O no hydrogen 2.920 N/A GLY 108.A N LEU 104.A O no hydrogen 3.121 N/A MET 109.A N ILE 106.A O no hydrogen 3.162 N/A LEU 110.A N ILE 106.A O no hydrogen 3.331 N/A LYS 112.A NZ GLY 108.A O no hydrogen 2.655 N/A ASN 113.A N PRO 111.A O no hydrogen 2.878 N/A ARG 116.A N ASN 113.A O no hydrogen 3.211 N/A ARG 116.A NH1 TYR 107.A O no hydrogen 3.163 N/A MET 119.A N HIS 115.A O no hydrogen 3.100 N/A MET 120.A N ARG 116.A O no hydrogen 3.176 N/A GLU 121.A N THR 118.A O no hydrogen 3.262 N/A ARG 122.A N MET 119.A O no hydrogen 3.056 N/A ARG 122.A NH1 ASP 50.A OD1 no hydrogen 2.716 N/A ARG 122.A NH2 ASP 50.A OD1 no hydrogen 2.987 N/A ARG 122.A NH2 ASP 50.A OD2 no hydrogen 2.660 N/A LEU 123.A N MET 120.A O no hydrogen 3.254 N/A HIS 124.A N VAL 55.A O no hydrogen 2.956 N/A PHE 126.A N ILE 57.A O no hydrogen 3.110 N/A LEU 136.A N PRO 132.A O no hydrogen 2.789 N/A LYS 137.A N GLU 133.A O no hydrogen 2.792 N/A VAL 140.A N TRP 16.A O no hydrogen 3.089 N/A LEU 143.A N LEU 18.A O no hydrogen 2.766 N/A GLN 145.A NE2 ASP 20.A O no hydrogen 3.347 N/A ARG 147.A N GLN 24.A OE1 no hydrogen 2.808 N/A ARG 147.A NH1 MET 23.A O no hydrogen 2.372 N/A LYS 151.A NZ GLU 160.A OE1 no hydrogen 3.173 N/A ARG 152.A N GLU 155.A OE1 no hydrogen 3.296 N/A ARG 152.A NE ASP 154.A OD1 no hydrogen 3.264 N/A GLU 155.A N ARG 152.A O no hydrogen 2.969 N/A ILE 161.A N THR 157.A O no hydrogen 3.177 N/A ASP 162.A N GLN 158.A O no hydrogen 2.944 N/A ALA 163.A N GLU 159.A O no hydrogen 2.743 N/A PHE 164.A N GLU 160.A O no hydrogen 3.112 N/A ARG 166.A NE TRP 168.A O no hydrogen 2.936 N/A