Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r67_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLN 122.A O no hydrogen 2.675 N/A SER 13.A N LYS 17.A O no hydrogen 3.066 N/A SER 13.A OG SER 15.A OG no hydrogen 2.889 N/A SER 13.A OG LYS 17.A O no hydrogen 3.077 N/A SER 15.A OG SER 13.A OG no hydrogen 2.889 N/A GLY 16.A N SER 13.A O no hydrogen 2.725 N/A LYS 17.A N SER 13.A OG no hydrogen 2.974 N/A ILE 21.A N LEU 18.A O no hydrogen 3.027 N/A GLU 22.A N LEU 18.A O no hydrogen 3.356 N/A TYR 23.A N VAL 19.A O no hydrogen 2.896 N/A ALA 24.A N GLN 20.A O no hydrogen 2.907 N/A LEU 25.A N ILE 21.A O no hydrogen 2.892 N/A ALA 26.A N GLU 22.A O no hydrogen 2.903 N/A ALA 27.A N TYR 23.A O no hydrogen 2.932 N/A VAL 28.A N ALA 24.A O no hydrogen 2.907 N/A ALA 29.A N LEU 25.A O no hydrogen 2.765 N/A GLY 30.A N VAL 28.A O no hydrogen 2.735 N/A GLY 31.A N VAL 28.A O no hydrogen 3.245 N/A SER 34.A N MET 162.A O no hydrogen 2.908 N/A SER 34.A OG THR 47.A OG1 no hydrogen 2.908 N/A SER 34.A OG TYR 75.A O no hydrogen 2.838 N/A VAL 35.A N ALA 46.A O no hydrogen 2.871 N/A GLY 36.A N THR 160.A O no hydrogen 2.916 N/A ILE 37.A N VAL 44.A O no hydrogen 2.904 N/A LYS 38.A N LYS 158.A O no hydrogen 2.707 N/A ALA 39.A N GLY 42.A O no hydrogen 2.685 N/A ASN 41.A N ALA 39.A O no hydrogen 2.309 N/A VAL 43.A N CYS 212.A O no hydrogen 2.897 N/A VAL 44.A N ILE 37.A O no hydrogen 2.895 N/A LEU 45.A N GLY 210.A O no hydrogen 2.890 N/A ALA 46.A N VAL 35.A O no hydrogen 2.915 N/A THR 47.A N GLU 208.A O no hydrogen 2.910 N/A THR 47.A OG1 PRO 33.A O no hydrogen 3.283 N/A THR 47.A OG1 SER 34.A OG no hydrogen 2.908 N/A GLU 48.A N PRO 33.A O no hydrogen 3.176 N/A LYS 49.A NZ GLU 58.A O no hydrogen 2.537 N/A LYS 49.A NZ VAL 61.A O no hydrogen 3.073 N/A LYS 49.A NZ GLU 208.A OE2 no hydrogen 3.110 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 3.318 N/A SER 60.A OG ASP 57.A O no hydrogen 2.674 N/A LYS 63.A N GLU 208.A OE1 no hydrogen 2.751 N/A LYS 63.A NZ THR 47.A OG1 no hydrogen 2.999 N/A LYS 63.A NZ GLU 48.A O no hydrogen 3.323 N/A VAL 64.A N GLU 208.A OE1 no hydrogen 2.998 N/A GLU 65.A N LEU 73.A O no hydrogen 2.844 N/A ILE 67.A N ILE 71.A O no hydrogen 2.771 N/A THR 68.A N ILE 71.A O no hydrogen 3.476 N/A THR 68.A OG1 HIS 70.A ND1 no hydrogen 2.929 N/A HIS 70.A NE2 ILE 104.A O no hydrogen 2.697 N/A GLY 72.A N CYS 136.A O no hydrogen 2.902 N/A LEU 73.A N GLU 65.A O no hydrogen 2.634 N/A VAL 74.A N LEU 134.A O no hydrogen 2.932 N/A SER 76.A N SER 132.A O no hydrogen 2.921 N/A SER 76.A OG ALA 32.A O no hydrogen 3.346 N/A MET 78.A N GLY 130.A O no hydrogen 2.837 N/A TYR 82.A N MET 78.A O no hydrogen 3.199 N/A TYR 82.A OH LYS 63.A O no hydrogen 2.966 N/A TYR 82.A OH LEU 73.A O no hydrogen 3.087 N/A ARG 83.A N GLY 79.A O no hydrogen 2.925 N/A VAL 84.A N PRO 80.A O no hydrogen 2.959 N/A LEU 85.A N ASP 81.A O no hydrogen 2.947 N/A VAL 86.A N TYR 82.A O no hydrogen 2.844 N/A HIS 87.A N ARG 83.A O no hydrogen 2.992 N/A ARG 88.A N VAL 84.A O no hydrogen 2.964 N/A ALA 89.A N LEU 85.A O no hydrogen 2.898 N/A ARG 90.A N VAL 86.A O no hydrogen 2.923 N/A ARG 90.A NE PRO 66.A O no hydrogen 3.044 N/A ARG 90.A NH2 PRO 66.A O no hydrogen 3.348 N/A LYS 91.A N HIS 87.A O no hydrogen 2.972 N/A LEU 92.A N ARG 88.A O no hydrogen 2.931 N/A ALA 93.A N ALA 89.A O no hydrogen 2.930 N/A GLN 94.A N ARG 90.A O no hydrogen 2.943 N/A GLN 95.A N LYS 91.A O no hydrogen 2.916 N/A TYR 96.A N LEU 92.A O no hydrogen 2.966 N/A TYR 97.A N ALA 93.A O no hydrogen 2.929 N/A LEU 98.A N GLN 94.A O no hydrogen 2.894 N/A VAL 99.A N GLN 95.A O no hydrogen 2.976 N/A TYR 100.A N TYR 96.A O no hydrogen 2.913 N/A GLN 101.A N TYR 97.A O no hydrogen 2.648 N/A LEU 109.A N PRO 105.A O no hydrogen 3.175 N/A VAL 110.A N THR 106.A O no hydrogen 2.937 N/A GLN 111.A N ALA 107.A O no hydrogen 2.906 N/A ARG 112.A N GLN 108.A O no hydrogen 2.926 N/A ARG 112.A NH1 GLN 108.A OE1 no hydrogen 3.106 N/A VAL 113.A N LEU 109.A O no hydrogen 2.933 N/A ALA 114.A N VAL 110.A O no hydrogen 2.874 N/A SER 115.A N GLN 111.A O no hydrogen 2.915 N/A SER 115.A OG GLN 111.A O no hydrogen 3.217 N/A VAL 116.A N ARG 112.A O no hydrogen 2.974 N/A MET 117.A N VAL 113.A O no hydrogen 2.916 N/A GLN 118.A N ALA 114.A O no hydrogen 2.871 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 3.282 N/A GLU 119.A N SER 115.A O no hydrogen 2.958 N/A THR 121.A N GLN 118.A O no hydrogen 3.038 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.726 N/A GLN 122.A N GLU 119.A O no hydrogen 3.066 N/A SER 123.A N GLU 119.A O no hydrogen 2.760 N/A SER 123.A OG GLU 119.A O no hydrogen 3.139 N/A GLY 125.A N PHE 7.A O no hydrogen 2.945 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 2.870 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 2.688 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 3.079 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 3.104 N/A GLY 130.A N ASP 81.A OD2 no hydrogen 3.095 N/A SER 132.A N SER 76.A O no hydrogen 2.921 N/A LEU 133.A N SER 148.A O no hydrogen 2.886 N/A LEU 134.A N VAL 74.A O no hydrogen 2.863 N/A ILE 135.A N PHE 146.A O no hydrogen 2.867 N/A CYS 136.A N GLY 72.A O no hydrogen 2.942 N/A GLY 137.A N TYR 144.A O no hydrogen 2.930 N/A TRP 138.A N HIS 70.A O no hydrogen 3.273 N/A ASN 139.A N ARG 142.A O no hydrogen 3.295 N/A TYR 144.A N GLY 137.A O no hydrogen 2.884 N/A PHE 146.A N ILE 135.A O no hydrogen 2.888 N/A GLN 147.A N PHE 155.A O no hydrogen 2.893 N/A SER 148.A N LEU 133.A O no hydrogen 2.912 N/A ASP 149.A N ALA 153.A O no hydrogen 3.085 N/A SER 151.A N ASP 149.A OD2 no hydrogen 3.111 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 3.545 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 3.001 N/A GLY 152.A N ASP 149.A O no hydrogen 2.722 N/A ALA 153.A N SER 151.A OG no hydrogen 3.198 N/A PHE 155.A N GLN 147.A O no hydrogen 2.905 N/A TRP 157.A N LEU 145.A O no hydrogen 2.863 N/A TRP 157.A NE1 GLN 147.A OE1 no hydrogen 2.947 N/A LYS 158.A NZ GLU 179.A OE2 no hydrogen 2.974 N/A THR 160.A N GLY 36.A O no hydrogen 2.904 N/A THR 160.A OG1 ALA 161.A O no hydrogen 3.442 N/A MET 162.A N SER 34.A O no hydrogen 2.824 N/A LYS 164.A N GLY 31.A O no hydrogen 3.169 N/A GLY 169.A N ASN 165.A O no hydrogen 3.046 N/A LYS 170.A N TYR 166.A O no hydrogen 2.906 N/A THR 171.A N VAL 167.A O no hydrogen 2.936 N/A THR 171.A OG1 VAL 167.A O no hydrogen 3.222 N/A THR 171.A OG1 ASN 168.A O no hydrogen 2.810 N/A PHE 172.A N ASN 168.A O no hydrogen 2.901 N/A LEU 173.A N GLY 169.A O no hydrogen 2.917 N/A GLU 174.A N LYS 170.A O no hydrogen 2.905 N/A LYS 175.A N THR 171.A O no hydrogen 2.920 N/A LYS 175.A N PHE 172.A O no hydrogen 3.158 N/A ARG 176.A N PHE 172.A O no hydrogen 2.728 N/A ASN 178.A ND2 TYR 177.A O no hydrogen 2.756 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.649 N/A ALA 186.A N GLU 182.A O no hydrogen 2.938 N/A ILE 187.A N LEU 183.A O no hydrogen 2.900 N/A HIS 188.A N GLU 184.A O no hydrogen 2.936 N/A THR 189.A N ASP 185.A O no hydrogen 2.914 N/A ALA 190.A N ALA 186.A O no hydrogen 2.887 N/A ALA 190.A N ILE 187.A O no hydrogen 3.140 N/A ILE 191.A N ILE 187.A O no hydrogen 2.916 N/A LEU 192.A N HIS 188.A O no hydrogen 2.908 N/A THR 193.A N THR 189.A O no hydrogen 2.903 N/A LEU 194.A N ALA 190.A O no hydrogen 2.924 N/A LYS 195.A N ILE 191.A O no hydrogen 2.896 N/A LYS 195.A N LEU 192.A O no hydrogen 3.047 N/A SER 197.A N LEU 194.A O no hydrogen 3.400 N/A PHE 198.A N LYS 195.A O no hydrogen 3.455 N/A GLY 200.A N PHE 198.A O no hydrogen 2.795 N/A ASP 205.A N THR 203.A OG1 no hydrogen 3.001 N/A GLU 208.A N THR 47.A O no hydrogen 2.918 N/A GLY 210.A N LEU 45.A O no hydrogen 2.867 N/A ILE 211.A N ARG 218.A O no hydrogen 2.886 N/A CYS 212.A N VAL 43.A O no hydrogen 2.896 N/A CYS 212.A SG HIS 70.A O no hydrogen 3.329 N/A CYS 212.A SG ASN 213.A O no hydrogen 4.035 N/A ALA 215.A N ASN 213.A OD1 no hydrogen 3.018 N/A GLY 216.A N ASN 213.A O no hydrogen 3.297 N/A PHE 217.A N LYS 69.A O no hydrogen 2.987 N/A ARG 218.A N ILE 211.A O no hydrogen 2.933 N/A ARG 218.A NH1 GLU 224.A OE1 no hydrogen 3.308 N/A ARG 218.A NH1 GLU 224.A OE2 no hydrogen 3.412 N/A ARG 218.A NH2 GLU 224.A OE2 no hydrogen 3.491 N/A ARG 219.A NE VAL 64.A O no hydrogen 2.960 N/A ARG 219.A NH2 VAL 64.A O no hydrogen 3.399 N/A LEU 220.A N VAL 209.A O no hydrogen 2.826 N/A THR 221.A N GLU 224.A OE1 no hydrogen 2.999 N/A GLU 224.A N THR 221.A OG1 no hydrogen 3.055 N/A VAL 225.A N THR 221.A O no hydrogen 3.056 N/A LYS 226.A N PRO 222.A O no hydrogen 2.904 N/A ASP 227.A N THR 223.A O no hydrogen 2.914 N/A TYR 228.A N GLU 224.A O no hydrogen 2.931 N/A LEU 229.A N VAL 225.A O no hydrogen 2.726 N/A