Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kag_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TRP 24.A O no hydrogen 2.722 N/A ILE 7.A N PHE 22.A O no hydrogen 2.740 N/A ARG 8.A N GLN 62.A OE1 no hydrogen 2.851 N/A LEU 9.A N ASP 20.A O no hydrogen 2.913 N/A MET 11.A N LEU 18.A O no hydrogen 2.828 N/A ILE 13.A N GLN 16.A O no hydrogen 3.125 N/A GLN 16.A N ILE 13.A O no hydrogen 2.786 N/A GLN 16.A NE2 ASP 45.A O no hydrogen 3.367 N/A LEU 18.A N MET 11.A O no hydrogen 2.731 N/A ASP 20.A N LEU 9.A O no hydrogen 2.926 N/A ALA 21.A N ASP 20.A OD2 no hydrogen 2.689 N/A PHE 22.A N ILE 7.A O no hydrogen 3.148 N/A TRP 24.A N VAL 5.A O no hydrogen 2.749 N/A ASN 25.A ND2 VAL 3.A O no hydrogen 3.408 N/A MET 26.A N VAL 3.A O no hydrogen 2.749 N/A GLU 28.A N ASN 25.A O no hydrogen 3.128 N/A LEU 30.A N GLU 28.A OE1 no hydrogen 3.087 N/A GLU 34.A N GLU 34.A OE2 no hydrogen 2.697 N/A MET 35.A N THR 32.A OG1 no hydrogen 3.091 N/A PHE 36.A N THR 32.A O no hydrogen 3.048 N/A SER 37.A N PRO 33.A O no hydrogen 2.942 N/A SER 37.A OG PRO 33.A O no hydrogen 2.619 N/A GLU 38.A N GLU 34.A O no hydrogen 2.910 N/A ILE 39.A N MET 35.A O no hydrogen 3.039 N/A LEU 40.A N PHE 36.A O no hydrogen 2.959 N/A CYS 41.A N SER 37.A O no hydrogen 2.958 N/A CYS 41.A SG SER 37.A O no hydrogen 3.333 N/A ASP 42.A N GLU 38.A O no hydrogen 3.085 N/A ASP 43.A N ILE 39.A O no hydrogen 2.870 N/A LEU 44.A N LEU 40.A O no hydrogen 2.887 N/A ASP 45.A N ASP 42.A O no hydrogen 3.309 N/A LEU 46.A N CYS 41.A O no hydrogen 2.885 N/A ASN 47.A N GLN 16.A OE1 no hydrogen 3.140 N/A THR 50.A N ASN 47.A O no hydrogen 3.313 N/A THR 50.A N ASN 47.A OD1 no hydrogen 3.105 N/A PHE 51.A N ASN 47.A O no hydrogen 3.029 N/A VAL 52.A N PRO 48.A O no hydrogen 3.055 N/A ILE 55.A N PHE 51.A O no hydrogen 2.838 N/A ALA 56.A N VAL 52.A O no hydrogen 2.962 N/A SER 57.A N PRO 53.A O no hydrogen 2.929 N/A ALA 58.A N ALA 54.A O no hydrogen 2.914 N/A ILE 59.A N ILE 55.A O no hydrogen 2.921 N/A ARG 60.A N ALA 56.A O no hydrogen 2.946 N/A ARG 60.A NH1 GLU 34.A OE1 no hydrogen 2.253 N/A GLN 61.A N SER 57.A O no hydrogen 2.808 N/A GLN 62.A N ALA 58.A O no hydrogen 3.019 N/A GLN 62.A NE2 ARG 8.A O no hydrogen 2.874 N/A GLN 62.A NE2 ALA 58.A O no hydrogen 3.437 N/A ILE 63.A N ILE 59.A O no hydrogen 2.926 N/A GLU 64.A N ARG 60.A O no hydrogen 3.038 N/A SER 65.A N GLN 61.A O no hydrogen 3.087 N/A SER 65.A OG GLN 62.A O no hydrogen 3.446 N/A TYR 66.A N ILE 63.A O no hydrogen 3.314 N/A SER 68.A N GLN 70.A OE1 no hydrogen 3.272 N/A ARG 71.A NE GLU 90.A OE1 no hydrogen 2.940 N/A ARG 71.A NH1 ASP 69.A OD1 no hydrogen 2.938 N/A ARG 71.A NH1 PRO 142.A O no hydrogen 3.454 N/A ARG 71.A NH2 GLU 90.A OE1 no hydrogen 3.446 N/A ARG 71.A NH2 PRO 142.A O no hydrogen 2.843 N/A ILE 74.A N PHE 89.A O no hydrogen 2.760 N/A LYS 75.A N GLN 128.A OE1 no hydrogen 3.059 N/A LEU 76.A N ASP 87.A O no hydrogen 2.642 N/A ILE 78.A N LEU 85.A O no hydrogen 3.010 N/A VAL 80.A N ILE 83.A O no hydrogen 3.150 N/A SER 84.A N GLU 162.A O no hydrogen 2.809 N/A LEU 85.A N ILE 78.A O no hydrogen 2.834 N/A VAL 86.A N LEU 160.A O no hydrogen 3.117 N/A ASP 87.A N LEU 76.A O no hydrogen 3.084 N/A PHE 89.A N ILE 74.A O no hydrogen 2.952 N/A TRP 91.A N VAL 72.A O no hydrogen 2.755 N/A MET 93.A N GLN 70.A O no hydrogen 2.770 N/A SER 94.A N ASP 92.A OD2 no hydrogen 2.834 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 3.524 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 2.756 N/A GLU 95.A N ASP 92.A O no hydrogen 3.427 N/A ASN 98.A N GLU 95.A O no hydrogen 3.123 N/A ASN 98.A ND2 ASP 92.A O no hydrogen 3.172 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.774 N/A LYS 102.A N SER 99.A OG no hydrogen 2.754 N/A PHE 103.A N SER 99.A O no hydrogen 3.085 N/A ALA 104.A N PRO 100.A O no hydrogen 3.001 N/A LEU 105.A N GLU 101.A O no hydrogen 3.066 N/A LYS 106.A N LYS 102.A O no hydrogen 3.046 N/A LEU 107.A N PHE 103.A O no hydrogen 2.927 N/A CYS 108.A N ALA 104.A O no hydrogen 2.848 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.274 N/A SER 109.A N LEU 105.A O no hydrogen 2.774 N/A GLU 110.A N LYS 106.A O no hydrogen 2.974 N/A LEU 111.A N LEU 107.A O no hydrogen 2.848 N/A LEU 113.A N CYS 108.A O no hydrogen 2.837 N/A PHE 117.A N GLY 114.A O no hydrogen 3.224 N/A THR 120.A N GLU 116.A O no hydrogen 3.274 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.592 N/A ILE 121.A N PHE 117.A O no hydrogen 2.987 N/A ALA 122.A N VAL 118.A O no hydrogen 2.984 N/A TYR 123.A N THR 119.A O no hydrogen 2.740 N/A SER 124.A N THR 120.A O no hydrogen 2.858 N/A ILE 125.A N ILE 121.A O no hydrogen 2.810 N/A ARG 126.A N ALA 122.A O no hydrogen 2.895 N/A ARG 126.A NE GLU 101.A OE2 no hydrogen 2.474 N/A ARG 126.A NH2 GLU 101.A OE1 no hydrogen 2.840 N/A ARG 126.A NH2 GLU 101.A OE2 no hydrogen 3.041 N/A GLY 127.A N TYR 123.A O no hydrogen 2.910 N/A GLN 128.A N SER 124.A O no hydrogen 3.142 N/A GLN 128.A NE2 LYS 75.A O no hydrogen 2.550 N/A GLN 128.A NE2 SER 124.A O no hydrogen 3.611 N/A LEU 129.A N ILE 125.A O no hydrogen 2.926 N/A SER 130.A N ARG 126.A O no hydrogen 2.976 N/A SER 130.A OG GLY 127.A O no hydrogen 3.344 N/A TRP 131.A N GLY 127.A O no hydrogen 2.998 N/A HIS 132.A N GLN 128.A O no hydrogen 3.217 N/A HIS 132.A ND1 GLN 128.A O no hydrogen 2.417 N/A GLN 133.A N LEU 129.A O no hydrogen 2.940 N/A LYS 134.A N TRP 131.A O no hydrogen 3.178 N/A LYS 134.A NZ GLU 34.A OE1 no hydrogen 3.485 N/A THR 135.A N TRP 131.A O no hydrogen 2.744 N/A THR 135.A OG1 TRP 131.A O no hydrogen 3.234 N/A THR 135.A OG1 THR 135.A O no hydrogen 2.287 N/A ARG 149.A NH2 GLU 90.A OE2 no hydrogen 3.509 N/A GLN 156.A N ASP 153.A O no hydrogen 2.598 N/A CYS 158.A N ASP 155.A O no hydrogen 3.176 N/A CYS 158.A SG PRO 159.A O no hydrogen 3.732 N/A LEU 160.A N VAL 86.A O no hydrogen 2.853 N/A GLU 162.A N SER 84.A O no hydrogen 3.066 N/A LEU 164.A N ASN 82.A O no hydrogen 2.725 N/A