Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gf6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE2 no hydrogen 2.766 N/A TYR 5.A N ASN 2.A O no hydrogen 3.099 N/A VAL 6.A N ILE 3.A O no hydrogen 3.301 N/A PHE 7.A N VAL 77.A O no hydrogen 2.960 N/A ASP 9.A N LEU 75.A O no hydrogen 2.951 N/A VAL 10.A N ASP 9.A OD1 no hydrogen 2.922 N/A VAL 11.A N ASP 73.A O no hydrogen 2.847 N/A ARG 12.A N ASP 15.A OD2 no hydrogen 2.800 N/A ASP 15.A N ARG 12.A O no hydrogen 2.819 N/A THR 16.A N ILE 13.A O no hydrogen 3.262 N/A THR 16.A OG1 ILE 13.A O no hydrogen 2.715 N/A ASP 17.A N ILE 21.A O no hydrogen 3.383 N/A GLN 19.A N ASP 17.A OD1 no hydrogen 2.892 N/A GLY 20.A N ASP 17.A O no hydrogen 3.015 N/A ALA 22.A N VAL 69.A O no hydrogen 2.748 N/A HIS 23.A N ASP 15.A O no hydrogen 2.966 N/A HIS 23.A NE2 TYR 14.A O no hydrogen 3.157 N/A ALA 26.A N HIS 23.A ND1 no hydrogen 3.040 N/A ALA 26.A N HIS 23.A O no hydrogen 2.927 N/A ARG 29.A N ALA 25.A O no hydrogen 3.015 N/A ARG 29.A NE ASP 15.A OD1 no hydrogen 2.879 N/A ARG 29.A NH1 ASP 9.A OD2 no hydrogen 3.163 N/A ARG 29.A NH2 ASP 9.A OD1 no hydrogen 3.487 N/A ARG 29.A NH2 ASP 15.A OD2 no hydrogen 2.949 N/A PHE 30.A N ALA 26.A O no hydrogen 2.901 N/A PHE 31.A N TYR 27.A O no hydrogen 2.931 N/A THR 32.A N TYR 28.A O no hydrogen 3.024 N/A THR 32.A OG1 TYR 28.A O no hydrogen 2.566 N/A ASN 33.A N ARG 29.A O no hydrogen 3.203 N/A ASN 33.A ND2 ASP 9.A OD2 no hydrogen 3.193 N/A THR 34.A N PHE 30.A O no hydrogen 3.011 N/A THR 34.A OG1 PHE 30.A O no hydrogen 2.910 N/A ILE 35.A N PHE 31.A O no hydrogen 2.709 N/A GLU 36.A N THR 32.A O no hydrogen 2.712 N/A LYS 37.A N ASN 33.A O no hydrogen 2.968 N/A LYS 37.A NZ ILE 3.A O no hydrogen 2.811 N/A LYS 37.A NZ VAL 6.A O no hydrogen 2.938 N/A LYS 37.A NZ GLU 41.A OE1 no hydrogen 2.992 N/A PHE 38.A N THR 34.A O no hydrogen 3.019 N/A ILE 39.A N ILE 35.A O no hydrogen 2.937 N/A LYS 40.A N GLU 36.A O no hydrogen 3.110 N/A GLU 41.A N LYS 37.A O no hydrogen 2.938 N/A LYS 42.A N PHE 38.A O no hydrogen 2.756 N/A LYS 42.A NZ GLU 4.A OE1 no hydrogen 2.896 N/A LYS 42.A NZ ILE 130.A O no hydrogen 3.256 N/A VAL 43.A N ILE 39.A O no hydrogen 2.852 N/A GLY 44.A N ILE 39.A O no hydrogen 2.964 N/A TYR 47.A OH GLN 109.A OE1 no hydrogen 2.586 N/A VAL 50.A N LEU 54.A O no hydrogen 2.954 N/A ASN 51.A N LEU 54.A O no hydrogen 3.176 N/A ASN 53.A N ASN 51.A OD1 no hydrogen 2.760 N/A LEU 54.A N ASN 51.A O no hydrogen 3.158 N/A TRP 55.A N ILE 112.A O no hydrogen 3.050 N/A PHE 56.A N PRO 48.A O no hydrogen 2.741 N/A VAL 57.A N ILE 110.A O no hydrogen 2.987 N/A ALA 59.A N ILE 108.A O no hydrogen 2.848 N/A HIS 62.A N TYR 106.A O no hydrogen 2.970 N/A ILE 64.A N GLU 104.A O no hydrogen 2.816 N/A HIS 66.A N THR 102.A O no hydrogen 2.794 N/A HIS 66.A NE2 GLU 104.A OE2 no hydrogen 2.711 N/A ARG 67.A N THR 102.A O no hydrogen 2.969 N/A ARG 67.A NE LEU 101.A O no hydrogen 3.154 N/A LYS 70.A N ASP 73.A OD2 no hydrogen 3.066 N/A GLY 72.A N VAL 11.A O no hydrogen 2.739 N/A ASP 73.A N LYS 70.A O no hydrogen 3.049 N/A LEU 75.A N ASP 9.A O no hydrogen 2.691 N/A THR 76.A N LEU 96.A O no hydrogen 3.195 N/A THR 76.A OG1 GLU 8.A OE2 no hydrogen 3.146 N/A VAL 77.A N PHE 7.A O no hydrogen 2.691 N/A LEU 78.A N LYS 94.A O no hydrogen 2.941 N/A LEU 79.A N TYR 5.A O no hydrogen 2.788 N/A ASN 80.A N GLU 92.A O no hydrogen 2.827 N/A ASN 80.A ND2 GLU 92.A OE1 no hydrogen 2.771 N/A LYS 82.A N LYS 90.A O no hydrogen 2.831 N/A LYS 82.A NZ GLU 92.A OE2 no hydrogen 2.138 N/A LEU 84.A N THR 88.A O no hydrogen 3.031 N/A SER 85.A N THR 88.A O no hydrogen 3.398 N/A ASN 86.A ND2 GLU 121.A OE1 no hydrogen 2.440 N/A LYS 87.A N SER 85.A OG no hydrogen 3.109 N/A LYS 87.A NZ SER 119.A OG no hydrogen 3.202 N/A THR 88.A N SER 85.A OG no hydrogen 3.030 N/A ILE 89.A N GLN 109.A O no hydrogen 2.882 N/A LYS 90.A N LYS 82.A O no hydrogen 2.811 N/A LYS 90.A NZ GLU 92.A OE2 no hydrogen 3.414 N/A PHE 91.A N VAL 107.A O no hydrogen 2.791 N/A GLU 92.A N ASN 80.A O no hydrogen 3.146 N/A PHE 93.A N GLY 105.A O no hydrogen 2.874 N/A LYS 94.A N LEU 78.A O no hydrogen 3.067 N/A VAL 95.A N THR 103.A O no hydrogen 2.768 N/A LEU 96.A N THR 76.A O no hydrogen 2.919 N/A LYS 97.A N GLU 100.A O no hydrogen 2.838 N/A LYS 97.A NZ ASP 73.A OD2 no hydrogen 2.656 N/A GLU 100.A N LYS 97.A O no hydrogen 2.786 N/A THR 102.A N VAL 95.A O no hydrogen 2.878 N/A THR 102.A OG1 VAL 95.A O no hydrogen 3.126 N/A THR 102.A OG1 THR 103.A OG1 no hydrogen 2.737 N/A THR 103.A N VAL 95.A O no hydrogen 3.413 N/A THR 103.A OG1 THR 102.A OG1 no hydrogen 2.737 N/A GLU 104.A N ILE 64.A O no hydrogen 3.058 N/A GLY 105.A N PHE 93.A O no hydrogen 2.941 N/A TYR 106.A N HIS 62.A O no hydrogen 2.833 N/A TYR 106.A OH GLU 60.A OE2 no hydrogen 2.674 N/A VAL 107.A N PHE 91.A O no hydrogen 3.041 N/A ILE 108.A N GLU 60.A O no hydrogen 2.927 N/A GLN 109.A N ILE 89.A O no hydrogen 2.818 N/A ILE 110.A N VAL 57.A O no hydrogen 3.006 N/A ALA 111.A N LYS 87.A O no hydrogen 2.920 N/A ILE 112.A N TRP 55.A O no hydrogen 2.837 N/A ASN 113.A N LYS 118.A O no hydrogen 2.934 N/A LYS 115.A N ASN 113.A OD1 no hydrogen 3.018 N/A LYS 115.A NZ GLU 52.A OE1 no hydrogen 2.803 N/A LYS 115.A NZ ASN 53.A OD1 no hydrogen 2.661 N/A LYS 118.A N ASN 113.A O no hydrogen 3.265 N/A THR 120.A N ALA 111.A O no hydrogen 2.958 N/A LEU 128.A N ILE 125.A O no hydrogen 3.041 N/A SER 129.A OG ASP 126.A O no hydrogen 3.003 N/A ILE 130.A N LYS 127.A O no hydrogen 3.308 N/A LYS 131.A NZ GLU 4.A OE1 no hydrogen 2.890 N/A LYS 131.A NZ GLU 4.A OE2 no hydrogen 2.651 N/A