Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ygo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLN 58.A O no hydrogen 2.902 N/A LEU 6.A N VAL 26.A O no hydrogen 3.048 N/A TRP 7.A N THR 56.A O no hydrogen 2.913 N/A ILE 8.A N ILE 23.A O no hydrogen 2.893 N/A ALA 10.A N ASP 22.A OD1 no hydrogen 2.948 N/A GLN 12.A N ASP 9.A OD1 no hydrogen 2.893 N/A GLN 12.A NE2 GLN 12.A O no hydrogen 3.042 N/A ALA 13.A N ASP 9.A O no hydrogen 2.907 N/A ARG 14.A N ALA 10.A O no hydrogen 3.044 N/A VAL 15.A N HIS 11.A O no hydrogen 3.327 N/A LEU 16.A N GLN 12.A O no hydrogen 3.158 N/A ILE 17.A N ALA 13.A O no hydrogen 2.841 N/A GLY 18.A N ARG 14.A O no hydrogen 2.877 N/A GLU 21.A N PHE 19.A O no hydrogen 3.083 N/A ILE 23.A N ILE 8.A O no hydrogen 2.963 N/A ILE 25.A N LEU 6.A O no hydrogen 2.902 N/A VAL 26.A N LEU 6.A O no hydrogen 2.950 N/A GLY 29.A N LEU 4.A O no hydrogen 2.890 N/A ALA 31.A N ILE 25.A O no hydrogen 2.764 N/A THR 34.A N ALA 31.A O no hydrogen 3.022 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.572 N/A HIS 35.A N PRO 32.A O no hydrogen 3.171 N/A GLN 40.A N PHE 37.A O no hydrogen 2.784 N/A GLN 41.A N ARG 38.A O no hydrogen 3.205 N/A ARG 42.A N ALA 39.A O no hydrogen 3.153 N/A MET 43.A N GLN 40.A O no hydrogen 3.083 N/A ILE 46.A N PHE 136.A O no hydrogen 2.818 N/A ILE 50.A N PRO 47.A O no hydrogen 3.172 N/A MET 53.A N VAL 100.A O no hydrogen 2.846 N/A ASN 54.A N GLN 12.A OE1 no hydrogen 2.809 N/A PHE 55.A N VAL 98.A O no hydrogen 2.871 N/A THR 56.A N TRP 7.A O no hydrogen 2.807 N/A TRP 57.A N SER 96.A O no hydrogen 3.012 N/A GLN 58.A N TYR 5.A O no hydrogen 3.085 N/A GLN 58.A NE2 HIS 94.A O no hydrogen 2.949 N/A ALA 59.A N PRO 93.A O no hydrogen 2.888 N/A ALA 60.A N SER 3.A O no hydrogen 3.265 N/A PHE 66.A N MET 120.A O no hydrogen 2.944 N/A TYR 67.A N GLY 90.A O no hydrogen 2.897 N/A TYR 67.A OH PRO 87.A O no hydrogen 2.683 N/A GLU 68.A N ILE 118.A O no hydrogen 2.954 N/A PHE 69.A N LEU 88.A O no hydrogen 2.872 N/A LEU 70.A N ASP 116.A O no hydrogen 2.800 N/A SER 71.A N ASP 116.A O no hydrogen 3.330 N/A SER 71.A OG GLU 114.A OE1 no hydrogen 3.098 N/A ARG 73.A N GLU 114.A O no hydrogen 3.093 N/A ARG 73.A NE GLU 114.A OE1 no hydrogen 3.005 N/A ARG 73.A NH2 GLU 114.A OE1 no hydrogen 3.316 N/A ARG 73.A NH2 GLU 114.A OE2 no hydrogen 2.517 N/A SER 74.A N ASP 81.A OD1 no hydrogen 2.943 N/A SER 74.A OG MET 79.A O no hydrogen 2.702 N/A LEU 75.A N ALA 112.A O no hydrogen 2.775 N/A ASP 76.A N SER 74.A OG no hydrogen 3.233 N/A ILE 78.A N ASP 76.A O no hydrogen 2.988 N/A MET 79.A N ASP 76.A O no hydrogen 3.077 N/A ALA 80.A N PRO 103.A O no hydrogen 3.024 N/A THR 83.A N GLY 101.A O no hydrogen 3.131 N/A GLY 90.A N TYR 67.A O no hydrogen 3.207 N/A VAL 92.A N TYR 65.A O no hydrogen 2.889 N/A HIS 94.A ND1 ALA 59.A O no hydrogen 2.606 N/A HIS 94.A NE2 GLU 64.A OE2 no hydrogen 2.634 N/A SER 96.A N TRP 57.A O no hydrogen 3.044 N/A VAL 98.A N PHE 55.A O no hydrogen 2.783 N/A GLN 99.A N ASN 85.A OD1 no hydrogen 2.931 N/A VAL 100.A N MET 53.A O no hydrogen 2.830 N/A GLY 101.A N THR 83.A O no hydrogen 2.852 N/A PHE 102.A N HIS 51.A O no hydrogen 2.886 N/A CYS 104.A N PHE 102.A O no hydrogen 3.016 N/A CYS 104.A SG THR 138.A O no hydrogen 3.959 N/A LEU 105.A N ILE 78.A O no hydrogen 2.974 N/A GLY 109.A N CYS 139.A O no hydrogen 2.983 N/A ALA 111.A N LYS 137.A O no hydrogen 2.934 N/A ALA 112.A N ASP 76.A OD2 no hydrogen 2.884 N/A PHE 113.A N PHE 135.A O no hydrogen 2.913 N/A GLU 114.A N ARG 73.A O no hydrogen 2.827 N/A ASP 116.A N SER 71.A O no hydrogen 2.912 N/A VAL 117.A N THR 129.A OG1 no hydrogen 3.027 N/A ILE 118.A N GLU 68.A O no hydrogen 3.027 N/A VAL 119.A N LEU 128.A O no hydrogen 2.863 N/A MET 120.A N PHE 66.A O no hydrogen 2.736 N/A ASN 121.A N ASN 125.A O no hydrogen 3.101 N/A GLU 123.A N ASN 121.A OD1 no hydrogen 3.066 N/A GLY 124.A N ASN 121.A O no hydrogen 2.984 N/A ASN 125.A N ASN 121.A OD1 no hydrogen 3.210 N/A ILE 127.A N VAL 119.A O no hydrogen 2.861 N/A LEU 128.A N VAL 119.A O no hydrogen 3.437 N/A THR 129.A N VAL 117.A O no hydrogen 2.933 N/A THR 129.A OG1 VAL 115.A O no hydrogen 2.822 N/A ALA 133.A N PRO 130.A O no hydrogen 3.178 N/A ILE 134.A N GLN 40.A OE1 no hydrogen 3.059 N/A PHE 135.A N PHE 113.A O no hydrogen 2.941 N/A LYS 137.A N ALA 111.A O no hydrogen 2.948 N/A LYS 137.A NZ PRO 47.A O no hydrogen 2.960 N/A LYS 137.A NZ ILE 50.A O no hydrogen 3.006 N/A LYS 137.A NZ THR 138.A O no hydrogen 2.770 N/A THR 138.A N ILE 46.A O no hydrogen 2.710 N/A THR 138.A OG1 ILE 46.A O no hydrogen 3.171 N/A CYS 139.A N GLY 109.A O no hydrogen 2.793 N/A GLN 141.A N ASP 108.A OD1 no hydrogen 2.741 N/A ALA 142.A N GLY 106.A O no hydrogen 2.807 N/A GLY 147.A N CYS 144.A O no hydrogen 2.987 N/A ARG 149.A N HIS 170.A O no hydrogen 2.869 N/A ARG 149.A NH1 GLY 146.A O no hydrogen 2.839 N/A ASN 150.A ND2 CYS 171.A O no hydrogen 2.722 N/A GLY 152.A N ARG 149.A O no hydrogen 3.089 N/A PHE 153.A N GLU 161.A O no hydrogen 3.160 N/A CYS 154.A SG ASN 155.A O no hydrogen 3.310 N/A ASN 155.A N ILE 159.A O no hydrogen 3.221 N/A ARG 157.A N ASN 155.A OD1 no hydrogen 2.882 N/A ARG 158.A N ASN 155.A O no hydrogen 3.062 N/A ILE 159.A N ASN 155.A OD1 no hydrogen 3.381 N/A CYS 160.A SG GLY 147.A O no hydrogen 3.731 N/A CYS 160.A SG PRO 169.A O no hydrogen 3.220 N/A GLU 161.A N PHE 153.A O no hydrogen 2.850 N/A CYS 162.A SG CYS 160.A O no hydrogen 3.836 N/A CYS 162.A SG GLY 168.A O no hydrogen 3.761 N/A PHE 166.A N PRO 163.A O no hydrogen 3.182 N/A HIS 167.A N GLY 173.A O no hydrogen 3.144 N/A HIS 170.A ND1 GLY 147.A O no hydrogen 3.142 N/A GLY 173.A N HIS 167.A O no hydrogen 3.223 N/A