Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zfo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N THR 3.A OG1 no hydrogen 2.991 N/A ARG 7.A N THR 3.A O no hydrogen 2.914 N/A ARG 7.A NE CYS 2.A O.A no hydrogen 2.784 N/A ARG 7.A NE CYS 2.A O.B no hydrogen 3.060 N/A ARG 7.A NH1 LEU 77.A O no hydrogen 2.757 N/A ARG 7.A NH2 CYS 2.A O.A no hydrogen 2.898 N/A ARG 7.A NH2 CYS 2.A O.B no hydrogen 3.033 N/A LEU 8.A N SER 4.A O.A no hydrogen 3.442 N/A LEU 8.A N SER 4.A O.B no hydrogen 3.478 N/A LEU 9.A N LEU 5.A O no hydrogen 3.090 N/A VAL 10.A N ASN 6.A O no hydrogen 2.906 N/A LYS 11.A N ARG 7.A O no hydrogen 2.926 N/A LYS 11.A NZ ALA 75.A O no hydrogen 2.737 N/A ARG 12.A N LEU 8.A O no hydrogen 3.033 N/A GLN 13.A N LEU 9.A O no hydrogen 2.908 N/A TRP 14.A N VAL 10.A O no hydrogen 2.768 N/A TRP 14.A NE1 ASP 71.A OD1 no hydrogen 2.840 N/A ALA 15.A N LYS 11.A O no hydrogen 3.071 N/A GLU 16.A N ARG 12.A O no hydrogen 3.152 N/A ALA 17.A N GLN 13.A O no hydrogen 2.906 N/A TYR 18.A N TRP 14.A O no hydrogen 2.797 N/A GLY 19.A N ALA 15.A O no hydrogen 2.898 N/A ASN 23.A N GLU 20.A O no hydrogen 3.106 N/A ARG 24.A N GLY 21.A O no hydrogen 3.137 N/A ARG 24.A NE GLY 19.A O no hydrogen 2.955 N/A ARG 24.A NH2 GLY 19.A O no hydrogen 3.564 N/A GLU 25.A N THR 22.A O no hydrogen 2.944 N/A LEU 26.A N THR 22.A O no hydrogen 3.426 N/A LEU 27.A N ASN 23.A O no hydrogen 3.254 N/A GLY 28.A N ARG 24.A O no hydrogen 2.932 N/A ASN 29.A N GLU 25.A O no hydrogen 2.850 N/A ARG 30.A N LEU 26.A O no hydrogen 3.158 N/A ILE 31.A N LEU 27.A O no hydrogen 3.096 N/A TRP 32.A N GLY 28.A O no hydrogen 2.935 N/A TRP 32.A NE1 SER 63.A OG no hydrogen 2.889 N/A GLU 33.A N ASN 29.A O no hydrogen 2.916 N/A ASP 34.A N ARG 30.A O no hydrogen 3.220 N/A LEU 35.A N ILE 31.A O no hydrogen 2.877 N/A PHE 36.A N TRP 32.A O no hydrogen 2.900 N/A ALA 37.A N GLU 33.A O no hydrogen 3.054 N/A ASN 38.A N ASP 34.A O no hydrogen 2.971 N/A MET 39.A N LEU 35.A O no hydrogen 2.800 N/A ALA 42.A N MET 39.A O no hydrogen 2.814 N/A ARG 43.A N PRO 40.A O no hydrogen 3.214 N/A ARG 43.A NH1 GLY 51.A O no hydrogen 2.925 N/A LEU 45.A N ALA 42.A O no hydrogen 2.964 N/A PHE 46.A N ARG 43.A O no hydrogen 2.842 N/A SER 47.A N GLY 44.A O no hydrogen 3.161 N/A VAL 49.A N PHE 46.A O no hydrogen 2.893 N/A ASN 50.A N SER 47.A O no hydrogen 3.359 N/A ASN 50.A ND2 GLU 58.A OE1.A no hydrogen 2.979 N/A GLY 51.A N PHE 46.A O no hydrogen 2.976 N/A ASP 53.A N ASN 50.A O no hydrogen 3.035 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 3.159 N/A SER 56.A N ASP 53.A O no hydrogen 3.012 N/A SER 56.A OG ASP 53.A O no hydrogen 2.775 N/A PHE 59.A N SER 56.A OG no hydrogen 3.199 N/A GLN 60.A N SER 56.A O no hydrogen 3.000 N/A GLN 60.A NE2 ASN 29.A OD1 no hydrogen 2.943 N/A GLN 60.A NE2 ILE 54.A O no hydrogen 2.708 N/A ALA 61.A N SER 57.A O no hydrogen 3.051 N/A HIS 62.A N GLU 58.A O.A no hydrogen 3.228 N/A HIS 62.A N GLU 58.A O.B no hydrogen 3.254 N/A SER 63.A N PHE 59.A O no hydrogen 2.692 N/A LEU 64.A N GLN 60.A O no hydrogen 2.900 N/A ARG 65.A N ALA 61.A O no hydrogen 2.915 N/A VAL 66.A N HIS 62.A O no hydrogen 2.941 N/A LEU 67.A N SER 63.A O no hydrogen 2.895 N/A GLY 68.A N LEU 64.A O no hydrogen 2.827 N/A GLY 69.A N ARG 65.A O no hydrogen 2.946 N/A LEU 70.A N VAL 66.A O no hydrogen 2.951 N/A ASP 71.A N LEU 67.A O no hydrogen 2.787 N/A MET 72.A N GLY 68.A O no hydrogen 2.920 N/A CYS 73.A N GLY 69.A O no hydrogen 3.051 N/A CYS 73.A SG GLY 69.A O no hydrogen 3.371 N/A VAL 74.A N LEU 70.A O no hydrogen 2.795 N/A ALA 75.A N ASP 71.A O no hydrogen 2.830 N/A SER 76.A N CYS 73.A O no hydrogen 3.065 N/A SER 76.A OG SER 76.A O no hydrogen 2.709 N/A SER 76.A OG ASP 79.A O no hydrogen 3.146 N/A LEU 77.A N VAL 74.A O no hydrogen 3.008 N/A ASP 79.A N SER 76.A O no hydrogen 2.843 N/A LEU 83.A N ASP 79.A O no hydrogen 2.966 N/A ASN 84.A N VAL 80.A O no hydrogen 2.874 N/A ALA 85.A N PRO 81.A O no hydrogen 3.454 N/A LEU 86.A N VAL 82.A O no hydrogen 2.948 N/A LEU 87.A N LEU 83.A O no hydrogen 2.878 N/A ALA 88.A N ASN 84.A O no hydrogen 3.013 N/A ARG 89.A N ALA 85.A O no hydrogen 3.160 N/A LEU 90.A N LEU 86.A O no hydrogen 2.979 N/A ASN 91.A N LEU 87.A O no hydrogen 2.777 N/A ASN 91.A ND2 ILE 140.A O no hydrogen 3.057 N/A ASN 91.A ND2 SER 141.A O no hydrogen 3.003 N/A ASN 91.A ND2 GLY 142.A OXT no hydrogen 2.969 N/A SER 92.A N ALA 88.A O no hydrogen 3.350 N/A SER 92.A OG ARG 89.A O no hydrogen 2.557 N/A GLN 93.A N LEU 90.A O no hydrogen 2.853 N/A HIS 94.A N ASN 91.A O no hydrogen 2.983 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.809 N/A ASP 95.A N ASN 91.A O no hydrogen 2.988 N/A ARG 97.A NE GLN 93.A O no hydrogen 2.627 N/A ARG 97.A NH2 GLN 93.A O no hydrogen 3.394 N/A GLY 103.A N PRO 100.A O no hydrogen 2.881 N/A TYR 104.A N ALA 101.A O no hydrogen 3.191 N/A ALA 106.A N ALA 102.A O no hydrogen 3.292 N/A PHE 107.A N GLY 103.A O no hydrogen 2.901 N/A VAL 108.A N TYR 104.A O no hydrogen 2.862 N/A ALA 109.A N PRO 105.A O no hydrogen 2.894 N/A SER 110.A N ALA 106.A O no hydrogen 2.929 N/A SER 110.A OG ASP 34.A OD2 no hydrogen 2.718 N/A SER 110.A OG ALA 106.A O no hydrogen 3.207 N/A ALA 111.A N PHE 107.A O no hydrogen 2.793 N/A ILE 112.A N VAL 108.A O no hydrogen 2.997 N/A SER 113.A N ALA 109.A O no hydrogen 2.988 N/A ALA 114.A N SER 110.A O no hydrogen 2.963 N/A VAL 115.A N ALA 111.A O no hydrogen 2.993 N/A ARG 116.A N ILE 112.A O no hydrogen 2.914 N/A ALA 117.A N SER 113.A O no hydrogen 2.899 N/A THR 118.A N ALA 114.A O no hydrogen 3.009 N/A THR 118.A OG1 ALA 114.A O no hydrogen 2.742 N/A VAL 119.A N VAL 115.A O no hydrogen 2.813 N/A GLY 120.A N ARG 116.A O no hydrogen 2.894 N/A PHE 124.A N ALA 121.A O no hydrogen 2.994 N/A ALA 128.A N ASP 125.A OD2 no hydrogen 3.051 N/A TRP 129.A N ASP 125.A O no hydrogen 3.183 N/A TRP 129.A NE1 GLN 13.A OE1 no hydrogen 3.021 N/A ASN 130.A N ASN 126.A O no hydrogen 2.889 N/A ASN 130.A ND2 ASN 126.A O no hydrogen 2.880 N/A SER 131.A N ASP 127.A O.A no hydrogen 2.920 N/A SER 131.A N ASP 127.A O.B no hydrogen 2.881 N/A SER 131.A OG ASP 127.A O.A no hydrogen 2.956 N/A SER 131.A OG ASP 127.A O.B no hydrogen 2.993 N/A SER 131.A OG ALA 128.A O no hydrogen 3.231 N/A CYS 132.A N ALA 128.A O no hydrogen 2.977 N/A CYS 132.A SG ALA 128.A O no hydrogen 3.343 N/A MET 133.A N TRP 129.A O no hydrogen 2.871 N/A ASN 134.A N ASN 130.A O no hydrogen 2.893 N/A GLN 135.A N SER 131.A O no hydrogen 3.172 N/A ILE 136.A N CYS 132.A O no hydrogen 3.197 N/A VAL 137.A N MET 133.A O no hydrogen 2.943 N/A SER 138.A N ASN 134.A O no hydrogen 2.942 N/A SER 138.A OG ASN 134.A O no hydrogen 3.086 N/A SER 138.A OG GLN 135.A O no hydrogen 3.072 N/A GLY 139.A N ILE 136.A O no hydrogen 3.093 N/A ILE 140.A N VAL 137.A O no hydrogen 2.903 N/A SER 141.A N VAL 137.A O no hydrogen 2.997 N/A SER 141.A OG VAL 137.A O no hydrogen 3.336 N/A