Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 126.A OG no hydrogen 2.884 N/A VAL 9.A N SER 131.A OG no hydrogen 2.879 N/A TYR 13.A N GLN 10.A O no hydrogen 2.823 N/A ILE 15.A N VAL 96.A O no hydrogen 3.047 N/A ARG 16.A NE ASP 138.A OD2 no hydrogen 2.888 N/A ARG 16.A NH1 ASP 138.A OD1 no hydrogen 2.867 N/A ARG 16.A NH1 ASP 138.A OD2 no hydrogen 3.559 N/A PHE 17.A N VAL 94.A O no hydrogen 3.021 N/A GLY 19.A N MET 92.A O no hydrogen 3.041 N/A VAL 21.A N GLU 90.A O no hydrogen 2.638 N/A VAL 22.A N ASN 38.A O no hydrogen 2.863 N/A SER 29.A OG GLY 26.A O no hydrogen 3.312 N/A LYS 30.A N GLY 26.A O no hydrogen 3.236 N/A GLU 31.A N ARG 27.A O no hydrogen 2.823 N/A LEU 32.A N GLY 28.A O no hydrogen 3.184 N/A LEU 32.A N SER 29.A O no hydrogen 3.067 N/A GLY 33.A N LYS 30.A O no hydrogen 3.010 N/A ILE 34.A N SER 29.A O no hydrogen 2.859 N/A THR 36.A OG1 ILE 34.A O no hydrogen 2.818 N/A THR 36.A OG1 HIS 78.A ND1 no hydrogen 2.721 N/A ALA 37.A N VAL 77.A O no hydrogen 2.739 N/A ILE 39.A N ALA 75.A O no hydrogen 2.939 N/A SER 40.A N LYS 20.A O no hydrogen 3.015 N/A SER 40.A OG ASP 42.A OD1 no hydrogen 2.733 N/A SER 40.A OG ASP 42.A OD2 no hydrogen 2.723 N/A GLN 45.A NE2 GLU 41.A O no hydrogen 2.586 N/A GLN 45.A NE2 GLU 41.A OE2 no hydrogen 2.797 N/A LEU 48.A N ILE 44.A O no hydrogen 2.903 N/A ARG 49.A N GLU 46.A O no hydrogen 3.348 N/A ARG 51.A N LEU 48.A O no hydrogen 2.930 N/A GLY 54.A N VAL 73.A O no hydrogen 2.855 N/A VAL 55.A N ARG 101.A O no hydrogen 2.782 N/A TYR 56.A N MET 71.A O no hydrogen 2.722 N/A TYR 56.A OH ASP 52.A O no hydrogen 2.538 N/A PHE 57.A N GLY 98.A O no hydrogen 3.009 N/A GLY 58.A N MET 69.A O no hydrogen 3.065 N/A TYR 59.A N ILE 95.A O no hydrogen 3.008 N/A ALA 60.A N PHE 67.A O no hydrogen 2.863 N/A MET 61.A N ARG 93.A O no hydrogen 2.671 N/A VAL 62.A N ARG 65.A O no hydrogen 3.003 N/A GLN 63.A NE2 ASP 86.A O no hydrogen 2.799 N/A ARG 65.A N VAL 62.A O no hydrogen 2.907 N/A PHE 67.A N ALA 60.A O no hydrogen 2.864 N/A MET 69.A N GLY 58.A O no hydrogen 2.924 N/A VAL 70.A N HIS 78.A O no hydrogen 3.142 N/A MET 71.A N TYR 56.A O no hydrogen 2.794 N/A SER 72.A N GLU 76.A O no hydrogen 2.848 N/A VAL 73.A N GLY 54.A O no hydrogen 2.789 N/A SER 74.A N GLU 41.A OE2 no hydrogen 2.608 N/A GLU 76.A N SER 72.A O no hydrogen 2.786 N/A VAL 77.A N ALA 37.A O no hydrogen 2.724 N/A HIS 78.A N VAL 70.A O no hydrogen 2.882 N/A HIS 78.A ND1 THR 36.A OG1 no hydrogen 2.721 N/A LEU 79.A N PRO 35.A O no hydrogen 2.763 N/A ILE 80.A N PRO 68.A O no hydrogen 2.871 N/A GLN 83.A N GLU 81.A OE2 no hydrogen 2.893 N/A GLU 85.A N GLU 81.A OE1 no hydrogen 2.962 N/A GLU 85.A N GLU 81.A OE2 no hydrogen 3.386 N/A TYR 88.A N GLN 63.A OE1 no hydrogen 2.655 N/A GLU 89.A N GLN 63.A OE1 no hydrogen 2.866 N/A MET 92.A N GLY 19.A O no hydrogen 3.011 N/A ARG 93.A N MET 61.A O no hydrogen 3.062 N/A ARG 93.A NE GLU 18.A OE1 no hydrogen 2.769 N/A ARG 93.A NH1 GLU 18.A OE1 no hydrogen 3.412 N/A ARG 93.A NH2 PHE 140.A O no hydrogen 2.688 N/A VAL 94.A N PHE 17.A O no hydrogen 2.853 N/A ILE 95.A N TYR 59.A O no hydrogen 2.871 N/A VAL 96.A N ILE 15.A O no hydrogen 2.863 N/A LEU 97.A N PHE 57.A O no hydrogen 2.781 N/A GLY 98.A N PHE 57.A O no hydrogen 3.283 N/A TYR 99.A OH SER 53.A O no hydrogen 2.722 N/A ILE 100.A N VAL 55.A O no hydrogen 2.682 N/A ARG 101.A N VAL 55.A O no hydrogen 3.406 N/A ARG 101.A NE ASP 119.A OD2 no hydrogen 2.830 N/A ARG 101.A NH1 ASP 119.A OD1 no hydrogen 2.847 N/A ARG 101.A NH2 PRO 102.A O no hydrogen 3.068 N/A LYS 111.A NZ ASP 115.A OD1 no hydrogen 2.917 N/A LYS 111.A NZ ASP 115.A OD2 no hydrogen 2.637 N/A LEU 112.A N GLY 108.A O no hydrogen 3.064 N/A ILE 113.A N LEU 109.A O no hydrogen 2.936 N/A GLU 114.A N ASP 110.A O no hydrogen 2.850 N/A ASP 115.A N LYS 111.A O no hydrogen 2.877 N/A ILE 116.A N LEU 112.A O no hydrogen 3.222 N/A HIS 117.A N ILE 113.A O no hydrogen 3.124 N/A THR 118.A N GLU 114.A O no hydrogen 3.004 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.090 N/A ASP 119.A N ASP 115.A O no hydrogen 2.800 N/A ILE 120.A N ILE 116.A O no hydrogen 2.935 N/A ARG 121.A N HIS 117.A O no hydrogen 3.115 N/A VAL 122.A N THR 118.A O no hydrogen 2.960 N/A ALA 123.A N ASP 119.A O no hydrogen 2.801 N/A LEU 124.A N ILE 120.A O no hydrogen 2.967 N/A ASN 125.A N ARG 121.A O no hydrogen 3.077 N/A SER 126.A N VAL 122.A O no hydrogen 2.803 N/A SER 126.A OG VAL 4.A O no hydrogen 3.271 N/A SER 126.A OG VAL 122.A O no hydrogen 2.806 N/A MET 127.A N ALA 123.A O no hydrogen 2.884 N/A ASP 128.A N ASN 125.A O no hydrogen 3.103 N/A ARG 129.A NE SER 126.A O no hydrogen 3.049 N/A ARG 129.A NH1 VAL 4.A O no hydrogen 2.654 N/A ARG 129.A NH1 GLY 5.A O no hydrogen 3.349 N/A ARG 129.A NH1 SER 126.A O no hydrogen 2.919 N/A ARG 129.A NH2 GLY 5.A O no hydrogen 2.730 N/A TYR 132.A N ARG 129.A O no hydrogen 2.975 N/A TYR 132.A OH PRO 6.A O no hydrogen 2.682 N/A SER 133.A N ARG 129.A O no hydrogen 2.944 N/A SER 133.A OG ARG 129.A O no hydrogen 3.279 N/A SER 133.A OG PRO 130.A O no hydrogen 3.509 N/A SER 134.A N PRO 130.A O no hydrogen 3.352 N/A SER 134.A OG PRO 130.A O no hydrogen 3.524 N/A SER 134.A OG SER 131.A O no hydrogen 3.394 N/A TYR 135.A N TYR 132.A O no hydrogen 3.022 N/A LYS 136.A N SER 133.A O no hydrogen 3.132 N/A LYS 137.A N SER 134.A O no hydrogen 3.116 N/A ASP 138.A N TYR 135.A O no hydrogen 3.080 N/A PHE 140.A N ASP 138.A OD2 no hydrogen 2.935 N/A PHE 141.A N ASP 138.A O no hydrogen 2.792 N/A LYS 142.A N PRO 139.A O no hydrogen 2.896 N/A