Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.878 N/A GLU 5.A N SER 2.A OG no hydrogen 3.188 N/A LEU 6.A N SER 2.A O no hydrogen 2.943 N/A ILE 7.A N GLN 3.A O no hydrogen 3.072 N/A THR 8.A N LEU 4.A O no hydrogen 2.879 N/A THR 8.A OG1 LEU 4.A O no hydrogen 3.002 N/A SER 9.A N GLU 5.A O no hydrogen 2.843 N/A ALA 10.A N LEU 6.A O no hydrogen 2.819 N/A ASN 11.A N ILE 7.A O no hydrogen 2.887 N/A GLN 12.A N THR 8.A O no hydrogen 3.123 N/A ALA 13.A N SER 9.A O no hydrogen 3.180 N/A PHE 14.A N ALA 10.A O no hydrogen 2.835 N/A LEU 15.A N ASN 11.A O no hydrogen 2.930 N/A GLU 16.A N GLN 12.A O no hydrogen 3.090 N/A ALA 17.A N ALA 13.A O no hydrogen 3.134 N/A ASN 18.A ND2 PHE 14.A O no hydrogen 2.717 N/A ALA 27.A N ASN 25.A OD1 no hydrogen 2.821 N/A GLN 29.A N GLY 55.A O no hydrogen 2.953 N/A GLN 29.A NE2 ALA 27.A O no hydrogen 2.912 N/A ARG 30.A N GLU 56.A O no hydrogen 2.976 N/A ARG 30.A NH1 GLY 51.A O no hydrogen 3.059 N/A ARG 30.A NH1 GLU 56.A OE1 no hydrogen 3.112 N/A HIS 31.A N PRO 28.A O no hydrogen 3.074 N/A ALA 33.A N GLU 90.A O no hydrogen 2.932 N/A ILE 34.A N THR 58.A O no hydrogen 2.799 N/A VAL 35.A N PHE 92.A O no hydrogen 2.814 N/A THR 36.A N ILE 60.A O no hydrogen 2.829 N/A THR 36.A OG1 MET 94.A O no hydrogen 2.711 N/A CYS 37.A N THR 36.A OG1 no hydrogen 2.863 N/A CYS 37.A SG ALA 62.A O no hydrogen 3.891 N/A CYS 37.A SG HIS 96.A NE2 no hydrogen 3.469 N/A ARG 41.A N ASP 39.A OD1 no hydrogen 2.911 N/A ARG 41.A NE ASP 39.A OD1 no hydrogen 2.955 N/A ARG 41.A NH2 ASP 39.A OD2 no hydrogen 2.938 N/A ARG 41.A NH2 CYS 98.A O no hydrogen 3.371 N/A LEU 42.A N ASP 39.A O no hydrogen 3.055 N/A ALA 46.A N LEU 42.A O no hydrogen 2.952 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.909 N/A ALA 49.A N PHE 45.A O no hydrogen 2.940 N/A ILE 50.A N ALA 46.A O no hydrogen 3.154 N/A ILE 50.A N GLU 47.A O no hydrogen 3.247 N/A GLY 51.A N ASP 48.A O no hydrogen 3.084 N/A VAL 52.A N GLU 47.A O no hydrogen 2.734 N/A LYS 53.A N GLU 56.A OE1 no hydrogen 2.786 N/A GLU 56.A N LYS 53.A O no hydrogen 3.184 N/A THR 58.A N ILE 32.A O no hydrogen 3.147 N/A THR 58.A OG1 SER 82.A OG no hydrogen 3.062 N/A ILE 60.A N ILE 34.A O no hydrogen 2.752 N/A ALA 62.A N THR 36.A O no hydrogen 3.248 N/A ASN 65.A N ALA 62.A O no hydrogen 2.936 N/A ASN 65.A ND2 ASN 65.A O no hydrogen 2.837 N/A ILE 67.A N SER 147.A OG no hydrogen 2.974 N/A GLY 71.A N THR 69.A OG1 no hydrogen 3.024 N/A VAL 76.A N SER 73.A OG no hydrogen 3.205 N/A VAL 77.A N SER 73.A O no hydrogen 2.930 N/A SER 78.A N ASP 74.A O no hydrogen 3.094 N/A SER 78.A OG ASP 74.A O no hydrogen 2.882 N/A LEU 79.A N ILE 75.A O no hydrogen 3.060 N/A LEU 80.A N VAL 76.A O no hydrogen 2.974 N/A VAL 81.A N VAL 77.A O no hydrogen 2.923 N/A SER 82.A N SER 78.A O no hydrogen 2.934 N/A SER 82.A OG THR 58.A OG1 no hydrogen 3.062 N/A SER 82.A OG SER 78.A O no hydrogen 2.867 N/A ILE 83.A N LEU 79.A O no hydrogen 2.947 N/A TYR 84.A N LEU 80.A O no hydrogen 2.887 N/A TYR 84.A OH LEU 156.A O no hydrogen 2.476 N/A GLU 85.A N VAL 81.A O no hydrogen 2.932 N/A LEU 86.A N VAL 81.A O no hydrogen 3.108 N/A LEU 86.A N SER 82.A O no hydrogen 3.249 N/A GLY 87.A N ILE 83.A O no hydrogen 3.272 N/A VAL 88.A N SER 82.A O no hydrogen 2.894 N/A GLN 89.A N HIS 31.A O no hydrogen 2.688 N/A GLU 90.A N HIS 31.A O no hydrogen 3.250 N/A ILE 91.A N PRO 162.A O no hydrogen 2.944 N/A PHE 92.A N ALA 33.A O no hydrogen 2.803 N/A ILE 93.A N HIS 164.A O no hydrogen 2.848 N/A MET 94.A N VAL 35.A O no hydrogen 2.765 N/A GLY 95.A N LEU 166.A O no hydrogen 2.938 N/A GLU 97.A N ILE 168.A O no hydrogen 3.311 N/A CYS 99.A SG HIS 96.A NE2 no hydrogen 3.382 N/A THR 102.A N CYS 99.A O no hydrogen 3.474 N/A THR 102.A OG1 CYS 99.A O no hydrogen 2.995 N/A SER 105.A N SER 108.A OG no hydrogen 3.234 N/A THR 106.A N ASP 135.A OD1 no hydrogen 3.222 N/A THR 106.A OG1 ASP 135.A OD2 no hydrogen 2.714 N/A SER 108.A N SER 105.A OG no hydrogen 3.142 N/A SER 108.A OG SER 105.A O no hydrogen 3.192 N/A LEU 109.A N SER 105.A O no hydrogen 3.022 N/A GLY 110.A N THR 106.A O no hydrogen 2.778 N/A ALA 111.A N ASP 107.A O no hydrogen 2.876 N/A GLN 112.A N SER 108.A O no hydrogen 3.115 N/A MET 113.A N LEU 109.A O no hydrogen 2.889 N/A LEU 114.A N GLY 110.A O no hydrogen 2.886 N/A LYS 115.A N ALA 111.A O no hydrogen 3.166 N/A SER 116.A N GLN 112.A O no hydrogen 3.211 N/A SER 116.A N MET 113.A O no hydrogen 2.905 N/A SER 116.A OG GLN 112.A O no hydrogen 3.029 N/A GLY 117.A N LEU 114.A O no hydrogen 3.131 N/A ILE 118.A N MET 113.A O no hydrogen 3.049 N/A ILE 123.A N LYS 119.A O no hydrogen 3.156 N/A GLU 124.A N PRO 120.A O no hydrogen 3.011 N/A LYS 125.A N GLU 121.A O no hydrogen 3.069 N/A PHE 126.A N ASP 122.A O no hydrogen 3.343 N/A LYS 127.A N GLU 124.A O no hydrogen 3.411 N/A LYS 127.A NZ ASP 107.A OD1 no hydrogen 3.162 N/A LEU 130.A N PHE 126.A O no hydrogen 2.819 N/A SER 131.A N LYS 127.A O no hydrogen 3.093 N/A SER 131.A OG ASP 135.A OD2 no hydrogen 3.326 N/A LYS 132.A N ASP 129.A O no hydrogen 3.043 N/A TRP 133.A N LEU 130.A O no hydrogen 3.088 N/A VAL 134.A N LEU 130.A O no hydrogen 3.328 N/A ASP 135.A N SER 131.A O no hydrogen 2.977 N/A ASP 136.A N SER 131.A O no hydrogen 3.344 N/A ILE 141.A N ASP 139.A OD1 no hydrogen 3.298 N/A ASP 142.A N ASP 139.A OD2 no hydrogen 3.233 N/A ASN 143.A N ASP 139.A O no hydrogen 2.887 N/A ASN 143.A ND2 GLY 64.A O no hydrogen 2.849 N/A ILE 144.A N PRO 140.A O no hydrogen 2.987 N/A LYS 145.A N ILE 141.A O no hydrogen 2.978 N/A ASN 146.A N ASP 142.A O no hydrogen 2.878 N/A SER 147.A N ASN 143.A O no hydrogen 2.782 N/A SER 147.A OG ASN 143.A O no hydrogen 2.897 N/A VAL 148.A N ILE 144.A O no hydrogen 2.878 N/A ARG 149.A N LYS 145.A O no hydrogen 3.141 N/A ARG 149.A NH1 GLU 153.A OE1 no hydrogen 3.425 N/A ARG 149.A NH2 ASN 146.A OD1 no hydrogen 2.653 N/A CYS 150.A N ASN 146.A O no hydrogen 2.941 N/A CYS 150.A SG ASN 146.A O no hydrogen 3.528 N/A VAL 151.A N SER 147.A O no hydrogen 3.043 N/A ARG 152.A N VAL 148.A O no hydrogen 3.178 N/A ARG 152.A NH1 PRO 158.A O no hydrogen 3.164 N/A ARG 152.A NH2 ILE 161.A O no hydrogen 2.615 N/A GLU 153.A N ARG 149.A O no hydrogen 2.925 N/A ASN 154.A N VAL 151.A O no hydrogen 3.108 N/A ASN 154.A ND2 GLY 71.A O no hydrogen 3.052 N/A LEU 156.A N ASN 154.A OD1 no hydrogen 2.957 N/A ILE 157.A N ASN 154.A O no hydrogen 3.132 N/A ILE 161.A N PRO 158.A O no hydrogen 3.457 N/A HIS 164.A N ILE 91.A O no hydrogen 2.799 N/A HIS 164.A NE2 GLU 90.A OE1 no hydrogen 2.998 N/A GLY 165.A N ILE 179.A O no hydrogen 2.879 N/A LEU 166.A N ILE 93.A O no hydrogen 2.763 N/A LEU 167.A N THR 176.A O no hydrogen 2.931 N/A ILE 168.A N GLY 95.A O no hydrogen 2.877 N/A HIS 169.A N LYS 174.A O no hydrogen 2.906 N/A ASP 171.A N HIS 169.A ND1 no hydrogen 2.996 N/A THR 172.A N HIS 169.A ND1 no hydrogen 3.440 N/A GLY 173.A N HIS 169.A O no hydrogen 2.819 N/A LYS 174.A N THR 172.A OG1 no hydrogen 3.143 N/A THR 176.A N LEU 167.A O no hydrogen 2.767 N/A ILE 178.A N GLY 165.A O no hydrogen 2.748 N/A ILE 179.A N GLY 165.A O no hydrogen 3.040 N/A GLY 181.A N HIS 164.A ND1 no hydrogen 3.056 N/A TYR 182.A N ASN 180.A OD1 no hydrogen 3.043 N/A TYR 182.A OH GLU 90.A OE1 no hydrogen 2.561 N/A