Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH LYS 113.A O no hydrogen 3.355 N/A GLU 5.A N VAL 116.A O no hydrogen 2.931 N/A ILE 9.A N ASN 69.A OD1 no hydrogen 2.754 N/A ALA 12.A N ILE 9.A O no hydrogen 3.147 N/A THR 14.A N ASN 35.A OD1 no hydrogen 2.877 N/A PHE 15.A N ASN 69.A O no hydrogen 2.782 N/A TYR 16.A N VAL 33.A O no hydrogen 2.766 N/A VAL 17.A N VAL 71.A O no hydrogen 3.043 N/A ASP 18.A N GLY 31.A O no hydrogen 2.984 N/A ALA 20.A N LYS 29.A O no hydrogen 2.903 N/A ALA 21.A N ASN 49.A OD1 no hydrogen 3.064 N/A ASN 22.A N LEU 27.A O no hydrogen 2.848 N/A THR 25.A N ASN 22.A OD1 no hydrogen 2.767 N/A THR 25.A OG1 ASN 22.A OD1 no hydrogen 2.808 N/A LYS 26.A N ASN 22.A O no hydrogen 2.733 N/A LEU 27.A N THR 25.A OG1 no hydrogen 3.337 N/A GLY 28.A N LEU 44.A O no hydrogen 2.896 N/A LYS 29.A N ALA 20.A O no hydrogen 2.851 N/A LYS 29.A NZ ALA 139.A O no hydrogen 2.671 N/A ALA 30.A N VAL 42.A O no hydrogen 3.077 N/A GLY 31.A N ASP 18.A O no hydrogen 2.944 N/A TYR 32.A N LYS 40.A O no hydrogen 2.983 N/A TYR 32.A OH ASP 63.A OD2 no hydrogen 2.622 N/A VAL 33.A N TYR 16.A O no hydrogen 3.103 N/A THR 34.A N ARG 38.A O no hydrogen 2.883 N/A THR 34.A OG1 GLU 13.A OE2 no hydrogen 2.669 N/A ASN 35.A N THR 14.A O no hydrogen 3.199 N/A ARG 36.A N THR 34.A OG1 no hydrogen 3.022 N/A GLY 37.A N THR 34.A O no hydrogen 3.081 N/A ARG 38.A N THR 34.A OG1 no hydrogen 3.265 N/A ARG 38.A NE GLU 13.A OE1 no hydrogen 3.225 N/A ARG 38.A NE GLU 13.A OE2 no hydrogen 2.872 N/A ARG 38.A NH1 ASP 63.A O no hydrogen 2.947 N/A ARG 38.A NH2 GLU 13.A OE1 no hydrogen 2.551 N/A LYS 40.A N TYR 32.A O no hydrogen 3.036 N/A LYS 40.A NZ ASP 63.A OD1 no hydrogen 3.544 N/A LYS 40.A NZ ASP 63.A OD2 no hydrogen 2.648 N/A VAL 42.A N ALA 30.A O no hydrogen 2.968 N/A LEU 44.A N GLY 28.A O no hydrogen 2.774 N/A THR 45.A OG1 ASP 46.A OD2 no hydrogen 2.874 N/A THR 47.A N LYS 26.A O no hydrogen 2.899 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.440 N/A ASN 49.A ND2 ALA 21.A O no hydrogen 3.202 N/A LYS 51.A N THR 48.A OG1 no hydrogen 3.173 N/A LYS 51.A NZ ASN 99.A OD1 no hydrogen 2.962 N/A THR 52.A N THR 48.A O no hydrogen 2.887 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.513 N/A THR 52.A OG1 ASN 49.A O no hydrogen 2.698 N/A GLU 53.A N ASN 49.A O no hydrogen 3.042 N/A LEU 54.A N GLN 50.A O no hydrogen 3.115 N/A GLN 55.A N LYS 51.A O no hydrogen 2.840 N/A ALA 56.A N THR 52.A O no hydrogen 2.968 N/A ILE 57.A N GLU 53.A O no hydrogen 3.287 N/A TYR 58.A N LEU 54.A O no hydrogen 2.953 N/A LEU 59.A N GLN 55.A O no hydrogen 2.911 N/A ALA 60.A N ALA 56.A O no hydrogen 3.009 N/A LEU 61.A N ILE 57.A O no hydrogen 2.968 N/A GLN 62.A N TYR 58.A O no hydrogen 2.843 N/A GLN 62.A NE2 ASP 63.A OD1 no hydrogen 3.239 N/A ASP 63.A N LEU 59.A O no hydrogen 3.003 N/A SER 64.A OG ALA 60.A O no hydrogen 2.657 N/A SER 64.A OG LEU 61.A O no hydrogen 3.339 N/A VAL 68.A N LYS 115.A O no hydrogen 3.179 N/A ASN 69.A N GLU 13.A O no hydrogen 3.262 N/A ASN 69.A ND2 ILE 9.A O no hydrogen 3.087 N/A ASN 69.A ND2 ALA 12.A O no hydrogen 3.343 N/A ASN 69.A ND2 THR 14.A OG1 no hydrogen 3.381 N/A ILE 70.A N TYR 117.A O no hydrogen 2.722 N/A VAL 71.A N PHE 15.A O no hydrogen 2.981 N/A THR 72.A N ALA 119.A O no hydrogen 2.944 N/A SER 74.A N THR 72.A OG1 no hydrogen 3.147 N/A ALA 77.A N SER 74.A OG no hydrogen 2.869 N/A LEU 78.A N SER 74.A O no hydrogen 3.190 N/A GLY 79.A N GLN 75.A O no hydrogen 2.890 N/A ILE 80.A N TYR 76.A O no hydrogen 2.874 N/A ILE 81.A N ALA 77.A O no hydrogen 3.239 N/A THR 82.A N LEU 78.A O no hydrogen 2.992 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.870 N/A GLN 83.A N GLY 79.A O no hydrogen 2.829 N/A TRP 84.A N ILE 80.A O no hydrogen 3.105 N/A ILE 85.A N ILE 81.A O no hydrogen 3.121 N/A HIS 86.A N THR 82.A O no hydrogen 2.940 N/A ASN 87.A N GLN 83.A O no hydrogen 3.067 N/A ASN 87.A ND2 GLN 83.A O no hydrogen 2.803 N/A LYS 98.A NZ GLN 50.A OE1 no hydrogen 2.814 N/A ASN 99.A ND2 TYR 76.A OH no hydrogen 2.940 N/A VAL 103.A N ASN 99.A O no hydrogen 3.055 N/A ASN 104.A N VAL 100.A O no hydrogen 2.952 N/A GLN 105.A N ASP 101.A O no hydrogen 3.081 N/A ILE 106.A N LEU 102.A O no hydrogen 2.966 N/A ILE 107.A N VAL 103.A O no hydrogen 2.878 N/A GLU 108.A N ASN 104.A O no hydrogen 2.980 N/A GLN 109.A N GLN 105.A O no hydrogen 3.228 N/A LEU 110.A N ILE 106.A O no hydrogen 2.817 N/A ILE 111.A N ILE 107.A O no hydrogen 3.092 N/A LYS 112.A N GLN 109.A O no hydrogen 3.077 N/A LYS 113.A N LEU 110.A O no hydrogen 2.954 N/A LYS 113.A NZ LEU 61.A O no hydrogen 2.800 N/A LYS 113.A NZ SER 64.A OG no hydrogen 2.933 N/A LYS 113.A NZ GLY 65.A O no hydrogen 2.855 N/A GLU 114.A N LEU 66.A O no hydrogen 2.919 N/A LYS 115.A N LEU 66.A O no hydrogen 3.177 N/A TYR 117.A N VAL 68.A O no hydrogen 2.953 N/A ALA 119.A N ILE 70.A O no hydrogen 3.002 N/A TRP 120.A NE1 ASP 73.A O no hydrogen 3.041 N/A VAL 121.A N THR 72.A O no hydrogen 2.852 N/A HIS 124.A ND1 PRO 122.A O no hydrogen 2.412 N/A ASN 130.A ND2 ASP 73.A OD2 no hydrogen 2.801 N/A GLU 131.A N GLU 131.A OE2 no hydrogen 2.701 N/A GLN 132.A N GLY 128.A O no hydrogen 3.107 N/A VAL 133.A N GLY 129.A O no hydrogen 3.157 N/A ASP 134.A N ASN 130.A O no hydrogen 3.011 N/A LYS 135.A N GLU 131.A O no hydrogen 3.148 N/A LYS 135.A NZ GLU 131.A O no hydrogen 3.064 N/A LEU 136.A N GLN 132.A O no hydrogen 3.186 N/A VAL 137.A N VAL 133.A O no hydrogen 2.956 N/A SER 138.A N ASP 134.A O no hydrogen 2.858 N/A SER 138.A OG ASP 134.A O no hydrogen 2.893 N/A ALA 139.A N LYS 135.A O no hydrogen 3.169 N/A ILE 141.A N SER 138.A O no hydrogen 2.944 N/A ARG 142.A N SER 138.A O no hydrogen 3.154 N/A ARG 142.A NH1 ASP 134.A OD1 no hydrogen 3.566 N/A ARG 142.A NH2 ASP 134.A OD1 no hydrogen 3.157 N/A