Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xnp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 1.A O no hydrogen 2.717 N/A VAL 6.A N ASN 2.A O no hydrogen 3.310 N/A ILE 7.A N LEU 3.A O no hydrogen 2.840 N/A PHE 8.A N TYR 4.A O no hydrogen 3.009 N/A ILE 9.A N THR 5.A O no hydrogen 3.339 N/A ASN 10.A N VAL 6.A O no hydrogen 3.055 N/A ILE 11.A N ILE 7.A O no hydrogen 2.961 N/A LEU 12.A N PHE 8.A O no hydrogen 3.141 N/A LEU 13.A N ILE 9.A O no hydrogen 3.223 N/A SER 14.A N ASN 10.A O no hydrogen 3.182 N/A SER 14.A OG ASN 10.A O no hydrogen 3.529 N/A LEU 15.A N ILE 11.A O no hydrogen 2.968 N/A THR 16.A N LEU 12.A O no hydrogen 2.503 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.678 N/A LEU 17.A N LEU 13.A O no hydrogen 2.861 N/A ILE 18.A N SER 14.A O no hydrogen 2.882 N/A LEU 19.A N LEU 15.A O no hydrogen 2.829 N/A VAL 20.A N THR 16.A O no hydrogen 3.193 N/A ALA 21.A N LEU 17.A O no hydrogen 2.959 N/A PHE 22.A N ILE 18.A O no hydrogen 3.048 N/A PHE 22.A N LEU 19.A O no hydrogen 2.536 N/A TRP 23.A N LEU 19.A O no hydrogen 2.954 N/A LEU 24.A N VAL 20.A O no hydrogen 3.158 N/A LYS 33.A N TYR 30.A O no hydrogen 2.847 N/A LYS 33.A NZ ASN 28.A O no hydrogen 2.952 N/A CYS 39.A SG TYR 37.A OH no hydrogen 3.669 N/A PHE 41.A N CYS 39.A O no hydrogen 3.003 N/A ALA 59.A N PHE 55.A O no hydrogen 3.202 N/A ILE 60.A N PHE 56.A O no hydrogen 2.777 N/A THR 61.A N LEU 57.A O no hydrogen 3.028 N/A THR 61.A OG1 VAL 58.A O no hydrogen 2.859 N/A PHE 62.A N VAL 58.A O no hydrogen 2.932 N/A LEU 63.A N ALA 59.A O no hydrogen 3.405 N/A LEU 64.A N ILE 60.A O no hydrogen 3.252 N/A PHE 65.A N THR 61.A O no hydrogen 2.699 N/A ASP 66.A N PHE 62.A O no hydrogen 2.712 N/A ASP 66.A N LEU 63.A O no hydrogen 3.139 N/A LEU 67.A N LEU 63.A O no hydrogen 3.100 N/A GLU 68.A N LEU 64.A O no hydrogen 3.144 N/A ILE 69.A N PHE 65.A O no hydrogen 3.042 N/A ALA 70.A N ASP 66.A O no hydrogen 2.937 N/A LEU 71.A N LEU 67.A O no hydrogen 2.919 N/A LEU 72.A N ILE 69.A O no hydrogen 2.609 N/A LEU 73.A N ALA 70.A O no hydrogen 2.712 N/A LEU 75.A N LEU 72.A O no hydrogen 3.042 N/A ALA 78.A N PRO 74.A O no hydrogen 3.483 N/A ILE 79.A N LEU 75.A O no hydrogen 2.824 N/A GLN 80.A N TRP 77.A O no hydrogen 3.292 N/A THR 81.A N ALA 78.A O no hydrogen 3.041 N/A THR 81.A OG1 ALA 78.A O no hydrogen 2.603 N/A THR 84.A OG1 LYS 83.A O no hydrogen 2.625 N/A SER 85.A N LYS 83.A O no hydrogen 2.716 N/A MET 88.A N THR 84.A O no hydrogen 2.932 N/A ILE 89.A N SER 85.A O no hydrogen 2.857 N/A MET 90.A N THR 86.A O no hydrogen 2.788 N/A MET 90.A N MET 87.A O no hydrogen 2.864 N/A ALA 91.A N MET 87.A O no hydrogen 2.833 N/A PHE 92.A N MET 88.A O no hydrogen 2.773 N/A ILE 93.A N ILE 89.A O no hydrogen 3.280 N/A LEU 94.A N MET 90.A O no hydrogen 3.024 N/A VAL 95.A N ALA 91.A O no hydrogen 2.809 N/A THR 96.A N PHE 92.A O no hydrogen 2.641 N/A THR 96.A OG1 PHE 92.A O no hydrogen 3.058 N/A ILE 97.A N ILE 93.A O no hydrogen 2.714 N/A LEU 98.A N LEU 94.A O no hydrogen 3.003 N/A SER 99.A N VAL 95.A O no hydrogen 2.739 N/A SER 99.A OG VAL 95.A O no hydrogen 2.539 N/A SER 99.A OG THR 96.A O no hydrogen 3.008 N/A LEU 100.A N THR 96.A O no hydrogen 3.017 N/A GLY 101.A N ILE 97.A O no hydrogen 3.037 N/A LEU 102.A N LEU 98.A O no hydrogen 2.942 N/A ALA 103.A N SER 99.A O no hydrogen 2.764 N/A TYR 104.A N LEU 100.A O no hydrogen 2.629 N/A GLU 105.A N GLY 101.A O no hydrogen 3.057 N/A TRP 106.A N LEU 102.A O no hydrogen 2.674 N/A THR 107.A N TYR 104.A O no hydrogen 2.649 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.412 N/A THR 107.A OG1 TYR 104.A O no hydrogen 2.338 N/A GLN 108.A N TYR 104.A O no hydrogen 2.506 N/A LYS 109.A N THR 107.A O no hydrogen 2.544 N/A LYS 109.A NZ LYS 109.A O no hydrogen 3.161 N/A GLY 110.A N GLU 105.A O no hydrogen 2.728 N/A