Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p14_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 26.A O no hydrogen 3.069 N/A VAL 6.A N ALA 24.A O no hydrogen 2.921 N/A SER 8.A N SER 22.A O no hydrogen 2.997 N/A VAL 13.A N THR 124.A O no hydrogen 2.770 N/A GLN 14.A NE2 SER 126.A O no hydrogen 3.627 N/A GLY 16.A N LEU 87.A O no hydrogen 2.693 N/A GLY 17.A N GLN 14.A O no hydrogen 3.158 N/A LEU 19.A N MET 84.A O no hydrogen 3.090 N/A LEU 21.A N LEU 82.A O no hydrogen 2.892 N/A SER 22.A N SER 8.A O no hydrogen 2.909 N/A CYS 23.A N VAL 80.A O no hydrogen 2.935 N/A ALA 24.A N VAL 6.A O no hydrogen 2.838 N/A ALA 25.A N ASN 78.A O no hydrogen 3.378 N/A SER 26.A N GLN 4.A O no hydrogen 2.867 N/A SER 26.A OG GLN 4.A O no hydrogen 3.202 N/A ASP 31.A N ASP 31.A OD1 no hydrogen 2.576 N/A ILE 32.A N ILE 29.A O no hydrogen 3.250 N/A TYR 33.A N ALA 100.A O no hydrogen 3.038 N/A TYR 34.A N ALA 100.A O no hydrogen 3.129 N/A LEU 35.A N LEU 52.A O no hydrogen 3.324 N/A GLY 36.A N ALA 98.A O no hydrogen 2.938 N/A TRP 37.A N ALA 50.A O no hydrogen 2.911 N/A PHE 38.A N TYR 96.A O no hydrogen 2.854 N/A ARG 39.A NH2 GLU 90.A O no hydrogen 2.573 N/A GLN 40.A N LEU 94.A O no hydrogen 2.503 N/A VAL 49.A N TRP 37.A O no hydrogen 2.905 N/A ALA 51.A N TYR 60.A O no hydrogen 2.937 N/A LEU 52.A N LEU 35.A O no hydrogen 3.170 N/A THR 54.A N TYR 33.A O no hydrogen 3.132 N/A THR 54.A OG1 ILE 32.A O no hydrogen 2.586 N/A TYR 55.A OH ALA 30.A O no hydrogen 3.019 N/A ARG 58.A NE TYR 60.A OH no hydrogen 3.139 N/A TYR 60.A N ARG 58.A O no hydrogen 3.170 N/A TYR 61.A OH PHE 69.A O no hydrogen 2.615 N/A VAL 65.A N ALA 62.A O no hydrogen 3.096 N/A ARG 68.A N VAL 65.A O no hydrogen 3.271 N/A ARG 68.A NH1 ASN 85.A O no hydrogen 3.337 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 3.464 N/A THR 70.A N GLN 83.A O no hydrogen 3.201 N/A VAL 71.A N TYR 61.A OH no hydrogen 3.226 N/A SER 72.A N TYR 81.A O no hydrogen 2.953 N/A ASP 74.A N THR 79.A O no hydrogen 3.038 N/A ALA 76.A N ASP 74.A OD2 no hydrogen 3.326 N/A THR 79.A N ASP 74.A O no hydrogen 3.249 N/A THR 79.A OG1 LYS 77.A O no hydrogen 2.990 N/A VAL 80.A N CYS 23.A O no hydrogen 2.872 N/A TYR 81.A N SER 72.A O no hydrogen 2.882 N/A LEU 82.A N LEU 21.A O no hydrogen 2.999 N/A GLN 83.A N THR 70.A O no hydrogen 2.922 N/A MET 84.A N LEU 19.A O no hydrogen 2.768 N/A ASN 85.A ND2 ARG 68.A O no hydrogen 3.336 N/A LEU 87.A N GLY 17.A O no hydrogen 3.484 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.943 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.761 N/A ASP 91.A N LYS 88.A O no hydrogen 2.859 N/A THR 92.A N PRO 89.A O no hydrogen 3.117 N/A THR 92.A OG1 PRO 89.A O no hydrogen 3.384 N/A THR 92.A OG1 VAL 125.A O no hydrogen 3.253 N/A ALA 93.A N VAL 123.A O no hydrogen 3.173 N/A LEU 94.A N GLN 40.A O no hydrogen 2.358 N/A TYR 95.A N THR 121.A O no hydrogen 2.889 N/A TYR 95.A OH ASP 91.A O no hydrogen 3.361 N/A TYR 96.A N PHE 38.A O no hydrogen 2.739 N/A CYS 97.A SG GLY 36.A O no hydrogen 4.000 N/A ALA 98.A N GLY 36.A O no hydrogen 3.234 N/A ALA 99.A N TYR 116.A O no hydrogen 3.224 N/A ALA 100.A N TYR 34.A O no hydrogen 2.749 N/A ARG 113.A N LYS 110.A O no hydrogen 3.247 N/A TYR 114.A OH PRO 108.A O no hydrogen 3.217 N/A TRP 115.A N ALA 99.A O no hydrogen 3.342 N/A GLY 120.A N GLU 7.A OE1 no hydrogen 3.530 N/A THR 121.A N TYR 95.A O no hydrogen 3.049 N/A GLN 122.A NE2 VAL 123.A O no hydrogen 3.329 N/A VAL 123.A N ALA 93.A O no hydrogen 3.209 N/A THR 124.A N GLY 11.A O no hydrogen 2.868 N/A VAL 125.A N THR 92.A OG1 no hydrogen 2.466 N/A SER 126.A N VAL 13.A O no hydrogen 3.343 N/A SER 126.A OG GLN 14.A OE1 no hydrogen 2.447 N/A