Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 18.A OD1 no hydrogen 2.860 N/A VAL 5.A N LEU 13.A O no hydrogen 3.030 N/A ILE 7.A N LEU 11.A O no hydrogen 2.905 N/A PHE 10.A N GLU 6.A OE2 no hydrogen 3.275 N/A LEU 11.A N LEU 8.A O no hydrogen 2.894 N/A TYR 12.A N VAL 86.A O no hydrogen 2.840 N/A LEU 13.A N VAL 5.A O no hydrogen 2.961 N/A GLY 14.A N VAL 88.A O no hydrogen 3.099 N/A CYS 15.A N ASP 18.A OD2 no hydrogen 2.934 N/A ASP 18.A N CYS 15.A O no hydrogen 2.841 N/A SER 19.A N SER 2.A O no hydrogen 2.834 N/A SER 19.A OG SER 2.A O no hydrogen 3.393 N/A ASP 23.A N ASN 21.A OD1 no hydrogen 2.855 N/A VAL 24.A N ASN 21.A OD1 no hydrogen 3.417 N/A LEU 25.A N ASN 21.A O no hydrogen 3.085 N/A GLU 26.A N LEU 22.A O no hydrogen 3.021 N/A GLU 27.A N ASP 23.A O no hydrogen 2.913 N/A PHE 28.A N VAL 24.A O no hydrogen 3.130 N/A GLY 29.A N GLU 26.A O no hydrogen 2.945 N/A ILE 30.A N LEU 25.A O no hydrogen 2.909 N/A LYS 31.A N GLY 85.A O no hydrogen 2.890 N/A TYR 32.A N GLY 85.A O no hydrogen 3.111 N/A TYR 32.A OH GLU 78.A OE2 no hydrogen 2.835 N/A ILE 33.A N LYS 51.A O no hydrogen 3.000 N/A LEU 34.A N LEU 87.A O no hydrogen 2.716 N/A ASN 35.A N LYS 53.A O no hydrogen 2.760 N/A ASN 35.A ND2 THR 37.A OG1 no hydrogen 2.739 N/A ASN 35.A ND2 HIS 89.A O no hydrogen 3.219 N/A VAL 36.A N HIS 89.A O no hydrogen 2.787 N/A ASN 39.A N ILE 57.A O no hydrogen 2.784 N/A ASN 42.A ND2 GLN 54.A O no hydrogen 3.324 N/A LEU 43.A N GLN 54.A O no hydrogen 3.092 N/A GLU 45.A N TYR 52.A O no hydrogen 3.085 N/A ALA 47.A N PHE 50.A O no hydrogen 2.756 N/A PHE 50.A N ALA 47.A O no hydrogen 3.027 N/A LYS 51.A N LYS 31.A O no hydrogen 2.840 N/A LYS 51.A NZ ASN 46.A OD1 no hydrogen 3.053 N/A TYR 52.A N GLU 45.A O no hydrogen 2.898 N/A TYR 52.A OH ASN 35.A OD1 no hydrogen 3.063 N/A LYS 53.A N ILE 33.A O no hydrogen 2.802 N/A LYS 53.A NZ GLU 71.A OE2 no hydrogen 2.691 N/A GLN 54.A N LEU 43.A O no hydrogen 2.920 N/A ILE 55.A N ASN 35.A O no hydrogen 3.421 N/A ILE 57.A N ILE 55.A O no hydrogen 3.036 N/A ASP 59.A N ASN 39.A OD1 no hydrogen 3.343 N/A HIS 60.A ND1 SER 62.A OG no hydrogen 2.809 N/A SER 62.A N HIS 60.A ND1 no hydrogen 3.284 N/A SER 62.A OG HIS 60.A ND1 no hydrogen 2.809 N/A GLN 63.A N HIS 60.A O no hydrogen 2.930 N/A GLN 63.A NE2 ASN 64.A O no hydrogen 2.990 N/A GLN 63.A NE2 GLN 67.A OE1 no hydrogen 3.301 N/A ASN 64.A ND2 SER 66.A OG no hydrogen 2.701 N/A GLN 67.A N ASN 64.A OD1 no hydrogen 2.692 N/A PHE 68.A N LEU 65.A O no hydrogen 2.858 N/A PHE 69.A N SER 66.A O no hydrogen 3.083 N/A ALA 72.A N PHE 68.A O no hydrogen 2.930 N/A ILE 73.A N PHE 69.A O no hydrogen 2.825 N/A SER 74.A N PRO 70.A O no hydrogen 3.017 N/A PHE 75.A N GLU 71.A O no hydrogen 3.201 N/A ILE 76.A N ALA 72.A O no hydrogen 2.943 N/A ASP 77.A N ILE 73.A O no hydrogen 2.830 N/A GLU 78.A N SER 74.A O no hydrogen 2.960 N/A ALA 79.A N PHE 75.A O no hydrogen 3.169 N/A ARG 80.A N ILE 76.A O no hydrogen 3.025 N/A ARG 80.A NE PRO 9.A O no hydrogen 2.953 N/A ARG 80.A NH1 TYR 104.A OH no hydrogen 2.910 N/A ARG 80.A NH2 PRO 9.A O no hydrogen 2.741 N/A GLY 81.A N ASP 77.A O no hydrogen 2.775 N/A LYS 82.A N GLU 78.A O no hydrogen 3.380 N/A LYS 82.A NZ GLU 78.A OE2 no hydrogen 2.737 N/A ASN 83.A N ARG 80.A O no hydrogen 3.071 N/A ASN 83.A ND2 ARG 80.A O no hydrogen 3.638 N/A ASN 83.A ND2 GLY 81.A O no hydrogen 3.488 N/A CYS 84.A N ALA 79.A O no hydrogen 2.863 N/A CYS 84.A SG LYS 82.A O no hydrogen 3.650 N/A GLY 85.A N GLY 29.A O no hydrogen 2.860 N/A VAL 86.A N PHE 10.A O no hydrogen 2.880 N/A LEU 87.A N TYR 32.A O no hydrogen 2.820 N/A VAL 88.A N TYR 12.A O no hydrogen 2.921 N/A HIS 89.A N LEU 34.A O no hydrogen 2.969 N/A LEU 91.A N THR 37.A OG1 no hydrogen 2.826 N/A ALA 92.A N SER 90.A OG no hydrogen 3.197 N/A SER 97.A OG ILE 94.A O no hydrogen 3.000 N/A VAL 98.A N ILE 94.A O no hydrogen 2.893 N/A THR 99.A N SER 95.A O no hydrogen 2.997 N/A THR 99.A OG1 SER 95.A O no hydrogen 2.649 N/A VAL 100.A N ARG 96.A O no hydrogen 3.071 N/A THR 101.A N SER 97.A O no hydrogen 2.907 N/A THR 101.A OG1 SER 97.A O no hydrogen 2.918 N/A VAL 102.A N VAL 98.A O no hydrogen 2.815 N/A ALA 103.A N THR 99.A O no hydrogen 2.986 N/A TYR 104.A N VAL 100.A O no hydrogen 3.041 N/A TYR 104.A OH ASP 77.A OD1 no hydrogen 2.674 N/A LEU 105.A N THR 101.A O no hydrogen 2.982 N/A MET 106.A N VAL 102.A O no hydrogen 2.809 N/A GLN 107.A N ALA 103.A O no hydrogen 3.064 N/A LYS 108.A N TYR 104.A O no hydrogen 2.875 N/A LEU 109.A N LEU 105.A O no hydrogen 2.915 N/A LEU 111.A N MET 106.A O no hydrogen 2.827 N/A MET 113.A N GLU 141.A OE1 no hydrogen 2.876 N/A ASP 115.A N SER 112.A OG no hydrogen 3.155 N/A ALA 116.A N SER 112.A O no hydrogen 2.875 N/A TYR 117.A N MET 113.A O no hydrogen 2.879 N/A ASP 118.A N ASN 114.A O no hydrogen 2.990 N/A ILE 119.A N ASP 115.A O no hydrogen 3.062 N/A VAL 120.A N ALA 116.A O no hydrogen 3.169 N/A LYS 121.A N TYR 117.A O no hydrogen 2.983 N/A LYS 121.A NZ ASP 118.A OD1 no hydrogen 3.330 N/A MET 122.A N ILE 119.A O no hydrogen 3.114 N/A LYS 123.A N VAL 120.A O no hydrogen 3.151 N/A LYS 123.A NZ GLU 6.A O no hydrogen 3.555 N/A LYS 123.A NZ ILE 7.A O no hydrogen 3.046 N/A LYS 124.A N VAL 120.A O no hydrogen 2.919 N/A LYS 124.A NZ ASP 18.A OD2 no hydrogen 3.475 N/A ILE 127.A N LYS 124.A O no hydrogen 3.303 N/A ASN 130.A N SER 95.A OG no hydrogen 3.043 N/A ASN 132.A N ASN 130.A OD1 no hydrogen 2.922 N/A MET 134.A N PHE 131.A O no hydrogen 3.150 N/A GLN 136.A NE2 SER 66.A OG no hydrogen 3.327 N/A LEU 137.A N PHE 133.A O no hydrogen 2.998 N/A LEU 138.A N MET 134.A O no hydrogen 2.864 N/A ASP 139.A N GLY 135.A O no hydrogen 2.992 N/A PHE 140.A N GLN 136.A O no hydrogen 2.929 N/A GLU 141.A N LEU 137.A O no hydrogen 2.961 N/A ARG 142.A N ASP 139.A O no hydrogen 3.145 N/A LEU 144.A N GLU 141.A O no hydrogen 3.150 N/A