Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf6_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N MET 45.A O no hydrogen 2.765 N/A LEU 4.A N GLU 47.A O no hydrogen 2.944 N/A VAL 5.A N GLY 70.A O no hydrogen 2.985 N/A VAL 6.A N LEU 49.A O no hydrogen 2.987 N/A LEU 7.A N ALA 72.A O no hydrogen 2.857 N/A SER 9.A OG ASP 85.A OD2 no hydrogen 2.752 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.194 N/A LYS 14.A NZ SER 9.A O no hydrogen 2.737 N/A LYS 14.A NZ GLU 55.A OE1 no hydrogen 2.717 N/A LEU 17.A N GLY 13.A O no hydrogen 3.096 N/A THR 18.A N LYS 14.A O no hydrogen 3.015 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.761 N/A THR 18.A OG1 ASP 50.A OD2 no hydrogen 2.501 N/A VAL 19.A N SER 15.A O no hydrogen 2.952 N/A GLN 20.A N ALA 16.A O no hydrogen 2.842 N/A GLN 20.A NE2 ALA 134.A O no hydrogen 3.078 N/A PHE 21.A N LEU 17.A O no hydrogen 3.039 N/A VAL 22.A N THR 18.A O no hydrogen 3.072 N/A GLN 23.A N VAL 19.A O no hydrogen 2.955 N/A GLN 23.A NE2 LYS 29.A O no hydrogen 2.902 N/A GLY 24.A N VAL 19.A O no hydrogen 2.763 N/A ILE 25.A N GLN 20.A OE1 no hydrogen 2.814 N/A TYR 30.A OH SER 37.A O no hydrogen 2.668 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.811 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.467 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 3.512 N/A ILE 34.A N SER 37.A OG no hydrogen 2.934 N/A SER 37.A N ILE 34.A O no hydrogen 2.816 N/A SER 37.A OG ASP 31.A O no hydrogen 2.720 N/A SER 37.A OG ILE 34.A O no hydrogen 2.814 N/A ARG 39.A N ASP 36.A O no hydrogen 3.271 N/A LYS 40.A N LEU 46.A O no hydrogen 2.822 N/A LYS 40.A NZ PHE 21.A O no hydrogen 2.783 N/A LYS 40.A NZ ASN 141.A OD1 no hydrogen 3.555 N/A VAL 42.A N CYS 44.A O no hydrogen 2.731 N/A CYS 44.A N VAL 42.A O no hydrogen 3.062 N/A LEU 46.A N LYS 40.A O no hydrogen 2.979 N/A GLU 47.A N TYR 2.A O no hydrogen 3.044 N/A ILE 48.A N TYR 38.A O no hydrogen 2.843 N/A LEU 49.A N LEU 4.A O no hydrogen 2.775 N/A THR 51.A N VAL 6.A O no hydrogen 3.330 N/A THR 51.A OG1 VAL 6.A O no hydrogen 3.109 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.971 N/A THR 54.A N THR 51.A O no hydrogen 3.053 N/A THR 54.A OG1 THR 51.A O no hydrogen 3.465 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.818 N/A PHE 57.A N THR 54.A O no hydrogen 2.844 N/A MET 60.A N PHE 57.A O no hydrogen 2.987 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 3.023 N/A ARG 61.A NH2 ASP 62.A OD1 no hydrogen 3.400 N/A ASP 62.A N THR 58.A O no hydrogen 3.148 N/A LEU 63.A N ALA 59.A O no hydrogen 2.953 N/A TYR 64.A N MET 60.A O no hydrogen 3.179 N/A MET 65.A N ARG 61.A O no hydrogen 2.836 N/A LYS 66.A N ASP 62.A O no hydrogen 2.940 N/A ASN 67.A N LEU 63.A O no hydrogen 3.324 N/A ASN 67.A N TYR 64.A O no hydrogen 3.136 N/A ASN 67.A ND2 LEU 63.A O no hydrogen 2.374 N/A GLN 69.A N LYS 3.A O no hydrogen 2.849 N/A ALA 72.A N VAL 5.A O no hydrogen 2.946 N/A LEU 73.A N ILE 105.A O no hydrogen 2.998 N/A VAL 74.A N LEU 7.A O no hydrogen 3.073 N/A TYR 75.A N VAL 107.A O no hydrogen 2.958 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.638 N/A ILE 77.A N ASN 109.A O no hydrogen 3.250 N/A THR 78.A N SER 76.A OG no hydrogen 2.995 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.638 N/A ALA 79.A N SER 76.A O no hydrogen 2.735 N/A PHE 83.A N GLN 80.A O no hydrogen 3.034 N/A ASN 84.A N GLN 80.A O no hydrogen 3.144 N/A ASP 85.A N SER 81.A O no hydrogen 2.868 N/A LEU 86.A N PHE 83.A O no hydrogen 3.226 N/A GLU 91.A N GLN 87.A O no hydrogen 3.333 N/A GLN 92.A N ASP 88.A O no hydrogen 2.858 N/A ILE 93.A N LEU 89.A O no hydrogen 3.030 N/A LYS 97.A NZ GLY 68.A O no hydrogen 2.776 N/A ILE 105.A N PHE 71.A O no hydrogen 2.850 N/A LEU 106.A N ALA 128.A O no hydrogen 2.931 N/A VAL 107.A N LEU 73.A O no hydrogen 2.931 N/A GLY 108.A N LEU 130.A O no hydrogen 2.726 N/A ASN 109.A N TYR 75.A O no hydrogen 2.885 N/A ASN 109.A ND2 VAL 12.A O no hydrogen 3.031 N/A LYS 110.A NZ GLY 11.A O no hydrogen 2.783 N/A CYS 111.A N SER 132.A O no hydrogen 2.884 N/A CYS 111.A SG GLU 131.A O no hydrogen 3.857 N/A CYS 111.A SG SER 132.A O no hydrogen 3.281 N/A LEU 113.A N LYS 110.A O no hydrogen 3.181 N/A ARG 117.A NH1 VAL 119.A O no hydrogen 2.750 N/A ARG 117.A NH1 GLU 131.A OE2 no hydrogen 3.257 N/A ARG 117.A NH2 GLU 131.A OE2 no hydrogen 2.665 N/A VAL 118.A N ILE 77.A O no hydrogen 2.993 N/A VAL 119.A N ILE 77.A O no hydrogen 3.146 N/A GLY 124.A N GLY 120.A O no hydrogen 3.522 N/A GLN 125.A N LYS 121.A O no hydrogen 2.784 N/A ASN 126.A N GLU 122.A O no hydrogen 2.603 N/A LEU 127.A N GLN 123.A O no hydrogen 2.987 N/A LEU 130.A N LEU 106.A O no hydrogen 3.025 N/A SER 132.A N GLY 108.A O no hydrogen 2.999 N/A SER 132.A OG ASN 109.A OD1 no hydrogen 3.061 N/A SER 133.A N ILE 138.A O no hydrogen 3.018 N/A SER 133.A OG ASP 112.A OD1 no hydrogen 2.384 N/A SER 136.A N SER 133.A OG no hydrogen 3.316 N/A LYS 137.A N ALA 134.A O no hydrogen 3.313 N/A LYS 137.A NZ GLN 20.A O no hydrogen 3.274 N/A ILE 138.A N SER 133.A O no hydrogen 2.876 N/A ASN 139.A ND2 GLU 131.A O no hydrogen 3.444 N/A ILE 143.A N ASN 139.A O no hydrogen 3.416 N/A PHE 144.A N ASN 141.A O no hydrogen 3.121 N/A TYR 145.A N ASN 141.A O no hydrogen 2.997 N/A TYR 145.A N GLU 142.A O no hydrogen 2.833 N/A ASP 146.A N GLU 142.A O no hydrogen 2.929 N/A VAL 148.A N TYR 145.A O no hydrogen 3.076 N/A ARG 149.A N TYR 145.A O no hydrogen 3.128 N/A ARG 149.A NH1 GLU 142.A OE2 no hydrogen 3.062 N/A GLN 150.A N ASP 146.A O no hydrogen 2.926 N/A GLN 150.A NE2 MET 104.A O no hydrogen 3.376 N/A