Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ak0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LEU 120.A O no hydrogen 2.865 N/A VAL 4.A N ILE 118.A O no hydrogen 2.777 N/A ILE 7.A N ASN 116.A O no hydrogen 3.026 N/A PHE 9.A N PHE 115.A O no hydrogen 3.181 N/A LEU 11.A N GLU 113.A O no hydrogen 3.131 N/A MET 13.A N LYS 10.A O no hydrogen 2.985 N/A TYR 14.A N GLU 132.A OXT no hydrogen 2.743 N/A LEU 15.A N ILE 87.A O no hydrogen 2.944 N/A THR 16.A N ARG 130.A O no hydrogen 2.894 N/A THR 16.A OG1 THR 86.A OG1 no hydrogen 2.831 N/A VAL 17.A N ILE 85.A O no hydrogen 2.933 N/A GLY 18.A N PHE 128.A O no hydrogen 2.898 N/A GLY 19.A N PHE 83.A O no hydrogen 2.941 N/A VAL 20.A N ARG 125.A O no hydrogen 2.985 N/A VAL 21.A N GLU 81.A O no hydrogen 2.868 N/A ASN 22.A N ASP 123.A O no hydrogen 2.899 N/A ALA 25.A N ASN 22.A O no hydrogen 3.159 N/A LYS 26.A N ASP 123.A OD1 no hydrogen 2.858 N/A ARG 27.A N ASP 123.A OD1 no hydrogen 3.090 N/A ARG 27.A NH2 ASP 44.A OD2 no hydrogen 2.788 N/A PHE 28.A N HIS 45.A O no hydrogen 3.135 N/A SER 29.A N ALA 121.A O no hydrogen 2.781 N/A ILE 30.A N ILE 43.A O no hydrogen 3.023 N/A ASN 31.A N TYR 119.A O no hydrogen 2.990 N/A ASN 31.A ND2 SER 29.A OG no hydrogen 3.047 N/A ASN 31.A ND2 TYR 119.A O no hydrogen 3.115 N/A VAL 32.A N LEU 41.A O no hydrogen 2.821 N/A GLY 33.A N PHE 117.A O no hydrogen 2.825 N/A GLU 34.A N SER 38.A O no hydrogen 2.825 N/A SER 35.A N SER 38.A O no hydrogen 3.240 N/A ASP 37.A N SER 35.A OG no hydrogen 3.202 N/A SER 38.A N SER 35.A O no hydrogen 3.126 N/A SER 38.A OG GLU 34.A OE1 no hydrogen 2.760 N/A ILE 39.A N MET 61.A O no hydrogen 2.977 N/A LEU 41.A N VAL 32.A O no hydrogen 3.003 N/A HIS 42.A N ASN 59.A O no hydrogen 2.844 N/A HIS 42.A ND1 ASN 31.A OD1 no hydrogen 2.711 N/A ILE 43.A N ILE 30.A O no hydrogen 2.869 N/A ASP 44.A N VAL 57.A O no hydrogen 2.795 N/A HIS 45.A N PHE 28.A O no hydrogen 2.749 N/A HIS 45.A ND1 PHE 28.A O no hydrogen 3.025 N/A ARG 46.A N THR 55.A O no hydrogen 2.883 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 2.737 N/A ARG 46.A NH1 ASP 44.A OD2 no hydrogen 3.179 N/A ARG 46.A NH2 ASP 52.A OD2 no hydrogen 2.793 N/A SER 48.A N LYS 26.A O no hydrogen 2.916 N/A SER 48.A OG GLN 53.A OE1 no hydrogen 3.071 N/A TYR 49.A N ASP 52.A O no hydrogen 2.885 N/A ASP 52.A N TYR 49.A O no hydrogen 3.224 N/A ASN 54.A N PHE 47.A O no hydrogen 3.005 N/A THR 55.A N ARG 46.A O no hydrogen 2.965 N/A THR 55.A OG1 GLN 53.A O no hydrogen 3.024 N/A ILE 56.A N SER 72.A O no hydrogen 2.873 N/A VAL 57.A N ASP 44.A O no hydrogen 2.965 N/A LEU 58.A N GLN 70.A O no hydrogen 2.787 N/A ASN 59.A N HIS 42.A O no hydrogen 3.100 N/A ASN 59.A ND2 GLN 67.A O no hydrogen 2.897 N/A SER 60.A N ASN 59.A OD1 no hydrogen 2.751 N/A MET 61.A N ILE 39.A O no hydrogen 2.776 N/A VAL 62.A N GLY 65.A O no hydrogen 2.964 N/A ASP 64.A N ASP 37.A O no hydrogen 2.950 N/A GLY 65.A N VAL 62.A O no hydrogen 2.850 N/A GLN 67.A N SER 60.A O no hydrogen 2.903 N/A GLN 67.A NE2 GLY 65.A O no hydrogen 2.965 N/A GLN 70.A N LEU 58.A O no hydrogen 2.936 N/A ARG 71.A NE ASP 52.A OD1 no hydrogen 2.924 N/A ARG 71.A NH1 GLU 69.A OE1 no hydrogen 2.790 N/A ARG 71.A NH2 ASP 52.A OD2 no hydrogen 2.998 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 2.981 N/A SER 72.A N ILE 56.A O no hydrogen 2.883 N/A LYS 73.A NZ THR 55.A OG1 no hydrogen 2.797 N/A ASN 74.A N SER 72.A OG no hydrogen 3.301 N/A PHE 77.A N PHE 75.A O no hydrogen 2.961 N/A GLY 80.A N ASN 22.A O no hydrogen 3.045 N/A GLU 81.A N THR 78.A O no hydrogen 3.136 N/A PHE 83.A N GLY 19.A O no hydrogen 2.844 N/A ILE 85.A N VAL 17.A O no hydrogen 2.999 N/A THR 86.A N GLN 97.A O no hydrogen 3.143 N/A THR 86.A OG1 THR 16.A OG1 no hydrogen 2.831 N/A ILE 87.A N LEU 15.A O no hydrogen 2.695 N/A THR 88.A N TYR 95.A O no hydrogen 2.976 N/A ASP 90.A N THR 93.A O no hydrogen 2.940 N/A ASP 92.A N ASP 90.A OD2 no hydrogen 2.925 N/A THR 93.A N ASP 90.A OD2 no hydrogen 2.847 N/A PHE 94.A N PHE 106.A O no hydrogen 2.667 N/A TYR 95.A N THR 88.A O no hydrogen 2.847 N/A TYR 95.A OH ASP 90.A OD1 no hydrogen 2.715 N/A ILE 96.A N VAL 104.A O no hydrogen 2.793 N/A GLN 97.A N THR 86.A O no hydrogen 2.787 N/A GLN 97.A NE2 GLY 101.A O no hydrogen 3.049 N/A LEU 98.A N HIS 102.A O no hydrogen 2.771 N/A GLY 101.A N LEU 98.A O no hydrogen 2.879 N/A HIS 102.A N ASP 100.A OD1 no hydrogen 3.054 N/A VAL 104.A N ILE 96.A O no hydrogen 2.900 N/A PHE 106.A N PHE 94.A O no hydrogen 2.964 N/A ASN 108.A N ASP 92.A O no hydrogen 2.804 N/A ARG 109.A NH1 GLN 68.A O no hydrogen 2.787 N/A ARG 109.A NH2 ASN 59.A OD1 no hydrogen 3.189 N/A ARG 109.A NH2 SER 60.A OG no hydrogen 2.860 N/A ARG 109.A NH2 GLN 68.A O no hydrogen 3.219 N/A GLY 111.A N ASN 108.A O no hydrogen 3.049 N/A PHE 115.A N PHE 9.A O no hydrogen 2.864 N/A ASN 116.A N GLY 33.A O no hydrogen 3.017 N/A ILE 118.A N VAL 4.A O no hydrogen 2.996 N/A TYR 119.A N ASN 31.A O no hydrogen 2.974 N/A LEU 120.A N VAL 2.A O no hydrogen 2.928 N/A ALA 121.A N SER 29.A O no hydrogen 3.012 N/A ASP 123.A N ARG 27.A O no hydrogen 2.808 N/A ALA 124.A N GLY 122.A O no hydrogen 3.016 N/A ARG 125.A N VAL 20.A O no hydrogen 2.984 N/A THR 127.A N GLY 18.A O no hydrogen 2.911 N/A THR 127.A OG1 GLY 18.A O no hydrogen 3.483 N/A PHE 128.A N GLY 18.A O no hydrogen 3.098 N/A ARG 130.A N THR 16.A O no hydrogen 2.822 N/A GLU 132.A N TYR 14.A O no hydrogen 2.962 N/A