Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r67_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLU 18.A OE1 no hydrogen 3.403 N/A GLY 3.A N GLU 18.A OE2 no hydrogen 2.730 N/A SER 5.A OG ASP 9.A OD1 no hydrogen 2.498 N/A SER 5.A OG ASP 9.A OD2 no hydrogen 3.509 N/A ALA 6.A N ASP 9.A OD2 no hydrogen 2.698 N/A HIS 11.A N PHE 8.A O no hydrogen 2.915 N/A ILE 12.A N PHE 8.A O no hydrogen 3.025 N/A THR 13.A OG1 ASN 127.A O no hydrogen 2.841 N/A SER 16.A N ARG 20.A O no hydrogen 2.865 N/A SER 16.A OG ARG 20.A O no hydrogen 3.492 N/A GLY 19.A N SER 16.A O no hydrogen 2.736 N/A ARG 20.A N SER 16.A OG no hydrogen 2.812 N/A ARG 20.A NE GLU 25.A OE2 no hydrogen 3.069 N/A ARG 20.A NH1 GLU 18.A OE2 no hydrogen 3.149 N/A ARG 20.A NH2 GLU 25.A OE1 no hydrogen 2.685 N/A ARG 20.A NH2 GLU 25.A OE2 no hydrogen 3.342 N/A TYR 22.A OH SER 4.A O no hydrogen 3.154 N/A GLN 23.A NE2 ARG 10.A O no hydrogen 2.889 N/A VAL 24.A N LEU 21.A O no hydrogen 3.150 N/A GLU 25.A N LEU 21.A O no hydrogen 3.403 N/A TYR 26.A N TYR 22.A O no hydrogen 2.887 N/A ALA 27.A N GLN 23.A O no hydrogen 2.926 N/A PHE 28.A N VAL 24.A O no hydrogen 2.944 N/A LYS 29.A N GLU 25.A O no hydrogen 2.937 N/A ALA 30.A N TYR 26.A O no hydrogen 2.873 N/A ILE 31.A N ALA 27.A O no hydrogen 2.967 N/A ILE 31.A N PHE 28.A O no hydrogen 3.271 N/A ASN 32.A N LYS 29.A O no hydrogen 3.307 N/A GLN 33.A N ALA 30.A O no hydrogen 3.311 N/A GLY 35.A N ASN 32.A O no hydrogen 2.937 N/A SER 38.A N ALA 167.A O no hydrogen 2.886 N/A SER 38.A OG THR 51.A OG1 no hydrogen 3.073 N/A SER 38.A OG THR 80.A OG1 no hydrogen 2.902 N/A VAL 39.A N VAL 50.A O no hydrogen 2.897 N/A ALA 40.A N THR 165.A O no hydrogen 2.894 N/A VAL 41.A N VAL 48.A O no hydrogen 2.908 N/A ARG 42.A N LYS 163.A O no hydrogen 2.867 N/A GLY 43.A N CYS 46.A O no hydrogen 2.909 N/A LYS 44.A N TRP 188.A O no hydrogen 3.204 N/A CYS 46.A SG THR 193.A OG1 no hydrogen 3.739 N/A ALA 47.A N VAL 219.A O no hydrogen 2.899 N/A VAL 48.A N VAL 41.A O no hydrogen 2.896 N/A ILE 49.A N GLY 217.A O no hydrogen 2.888 N/A VAL 50.A N VAL 39.A O no hydrogen 2.912 N/A THR 51.A N GLU 215.A O no hydrogen 2.937 N/A THR 51.A OG1 SER 38.A OG no hydrogen 3.073 N/A LYS 53.A N GLU 213.A O no hydrogen 2.587 N/A LYS 53.A NZ SER 62.A O no hydrogen 3.122 N/A LYS 53.A NZ VAL 65.A O no hydrogen 2.527 N/A LEU 59.A N ASP 57.A OD1 no hydrogen 3.198 N/A THR 64.A N ASP 61.A O no hydrogen 2.732 N/A THR 64.A OG1 ASP 61.A O no hydrogen 2.865 N/A HIS 67.A N GLU 215.A OE1 no hydrogen 2.876 N/A PHE 69.A N CYS 77.A O no hydrogen 2.899 N/A ILE 71.A N ILE 75.A O no hydrogen 3.037 N/A THR 72.A N ILE 75.A O no hydrogen 2.934 N/A ASN 74.A ND2 GLU 107.A OE2 no hydrogen 2.617 N/A ILE 75.A N THR 72.A O no hydrogen 2.925 N/A GLY 76.A N ILE 140.A O no hydrogen 2.942 N/A CYS 77.A N PHE 69.A O no hydrogen 2.968 N/A CYS 77.A SG PHE 69.A O no hydrogen 4.021 N/A VAL 78.A N ILE 138.A O no hydrogen 2.892 N/A MET 79.A N HIS 67.A O no hydrogen 3.111 N/A THR 80.A N CYS 136.A O no hydrogen 2.962 N/A THR 80.A OG1 SER 38.A OG no hydrogen 2.902 N/A MET 82.A N GLY 134.A O no hydrogen 2.668 N/A SER 86.A N MET 82.A O no hydrogen 2.952 N/A SER 86.A OG MET 82.A O no hydrogen 2.730 N/A ARG 87.A N THR 83.A O no hydrogen 2.913 N/A SER 88.A N ALA 84.A O no hydrogen 2.937 N/A GLN 89.A N ASP 85.A O no hydrogen 2.923 N/A VAL 90.A N SER 86.A O no hydrogen 2.904 N/A GLN 91.A N ARG 87.A O no hydrogen 2.932 N/A ARG 92.A N SER 88.A O no hydrogen 2.955 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 3.119 N/A ALA 93.A N GLN 89.A O no hydrogen 2.921 N/A ARG 94.A N VAL 90.A O no hydrogen 2.914 N/A ARG 94.A NE LYS 70.A O no hydrogen 2.992 N/A ARG 94.A NH2 LYS 70.A O no hydrogen 3.145 N/A TYR 95.A N GLN 91.A O no hydrogen 2.930 N/A GLU 96.A N ARG 92.A O no hydrogen 2.913 N/A ALA 97.A N ALA 93.A O no hydrogen 2.918 N/A ALA 98.A N ARG 94.A O no hydrogen 2.948 N/A ASN 99.A N TYR 95.A O no hydrogen 2.880 N/A TRP 100.A N GLU 96.A O no hydrogen 2.928 N/A LYS 101.A N ALA 97.A O no hydrogen 2.953 N/A TYR 102.A N ALA 98.A O no hydrogen 2.923 N/A LYS 103.A N ASN 99.A O no hydrogen 2.920 N/A TYR 104.A N TRP 100.A O no hydrogen 2.907 N/A GLY 105.A N LYS 101.A O no hydrogen 3.004 N/A LEU 113.A N PRO 109.A O no hydrogen 2.902 N/A CYS 114.A N VAL 110.A O no hydrogen 2.938 N/A LYS 115.A N ASP 111.A O no hydrogen 2.936 N/A ARG 116.A N MET 112.A O no hydrogen 2.902 N/A ARG 116.A NE GLU 96.A OE1 no hydrogen 3.222 N/A ILE 117.A N LEU 113.A O no hydrogen 2.938 N/A ALA 118.A N CYS 114.A O no hydrogen 2.933 N/A ASP 119.A N LYS 115.A O no hydrogen 2.911 N/A ILE 120.A N ARG 116.A O no hydrogen 2.932 N/A SER 121.A N ILE 117.A O no hydrogen 2.947 N/A SER 121.A OG ILE 117.A O no hydrogen 3.066 N/A GLN 122.A N ALA 118.A O no hydrogen 2.930 N/A GLN 122.A NE2 GLN 126.A OE1 no hydrogen 2.620 N/A VAL 123.A N ILE 120.A O no hydrogen 3.254 N/A THR 125.A N SER 121.A O no hydrogen 2.978 N/A THR 125.A OG1 PRO 155.A O no hydrogen 3.347 N/A THR 125.A OG1 ALA 156.A O no hydrogen 3.425 N/A GLN 126.A N VAL 123.A O no hydrogen 3.040 N/A ASN 127.A N VAL 123.A O no hydrogen 2.752 N/A ASN 127.A ND2 GLU 129.A OE2 no hydrogen 2.967 N/A ARG 131.A NE PRO 132.A O no hydrogen 3.236 N/A GLY 134.A N ASP 85.A OD2 no hydrogen 3.219 N/A CYS 135.A SG GLN 89.A OE1 no hydrogen 3.580 N/A CYS 136.A N THR 80.A O no hydrogen 2.876 N/A CYS 136.A SG CYS 153.A O no hydrogen 3.513 N/A MET 137.A N CYS 153.A O no hydrogen 3.024 N/A ILE 138.A N VAL 78.A O no hydrogen 2.939 N/A LEU 139.A N TYR 151.A O no hydrogen 2.892 N/A ILE 140.A N GLY 76.A O no hydrogen 2.879 N/A GLY 141.A N GLN 149.A O no hydrogen 2.982 N/A ASP 143.A N GLY 147.A O no hydrogen 2.889 N/A GLU 145.A N ASP 143.A OD2 no hydrogen 3.273 N/A GLN 146.A N ASP 143.A OD2 no hydrogen 3.013 N/A GLY 147.A N ASP 143.A O no hydrogen 2.934 N/A GLN 149.A N GLY 141.A O no hydrogen 2.865 N/A GLN 149.A NE2 PRO 148.A O no hydrogen 2.940 N/A TYR 151.A N LEU 139.A O no hydrogen 2.876 N/A TYR 151.A OH GLN 149.A OE1 no hydrogen 3.415 N/A LYS 152.A N CYS 160.A O no hydrogen 2.922 N/A LYS 152.A NZ ALA 166.A O no hydrogen 2.846 N/A CYS 153.A N MET 137.A O no hydrogen 2.881 N/A CYS 153.A SG MET 137.A O no hydrogen 3.899 N/A ASP 154.A N TYR 158.A O no hydrogen 2.850 N/A GLY 157.A N ASP 154.A O no hydrogen 3.431 N/A CYS 160.A N LYS 152.A O no hydrogen 2.931 N/A CYS 160.A SG GLY 161.A O no hydrogen 3.164 N/A PHE 162.A N VAL 150.A O no hydrogen 2.867 N/A THR 165.A N ALA 40.A O no hydrogen 2.893 N/A ALA 167.A N SER 38.A O no hydrogen 2.913 N/A VAL 169.A N LEU 36.A O no hydrogen 3.054 N/A LYS 170.A N THR 37.A OG1 no hydrogen 3.059 N/A THR 172.A OG1 GLU 173.A OE1 no hydrogen 2.791 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.570 N/A SER 174.A N LYS 170.A O no hydrogen 3.287 N/A SER 174.A OG LYS 170.A O no hydrogen 2.618 N/A THR 175.A N GLN 171.A O no hydrogen 2.900 N/A THR 175.A OG1 GLN 171.A O no hydrogen 3.382 N/A THR 175.A OG1 THR 172.A O no hydrogen 2.624 N/A SER 176.A N THR 172.A O no hydrogen 2.932 N/A SER 176.A OG THR 172.A O no hydrogen 3.003 N/A PHE 177.A N GLU 173.A O no hydrogen 2.921 N/A LEU 178.A N SER 174.A O no hydrogen 2.890 N/A GLU 179.A N THR 175.A O no hydrogen 2.914 N/A LYS 181.A N PHE 177.A O no hydrogen 2.936 N/A VAL 182.A N LEU 178.A O no hydrogen 2.890 N/A LYS 183.A N GLU 179.A O no hydrogen 3.125 N/A LYS 185.A N VAL 182.A O no hydrogen 3.003 N/A THR 189.A N ASP 187.A O no hydrogen 2.572 N/A GLN 192.A N THR 189.A OG1 no hydrogen 3.360 N/A THR 193.A N THR 189.A O no hydrogen 3.065 N/A THR 193.A OG1 THR 189.A O no hydrogen 2.641 N/A VAL 194.A N PHE 190.A O no hydrogen 2.946 N/A GLU 195.A N GLU 191.A O no hydrogen 2.897 N/A THR 196.A N GLN 192.A O no hydrogen 2.910 N/A THR 196.A OG1 GLN 192.A O no hydrogen 2.595 N/A ALA 197.A N THR 193.A O no hydrogen 2.947 N/A ILE 198.A N VAL 194.A O no hydrogen 2.924 N/A THR 199.A N GLU 195.A O no hydrogen 2.878 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.410 N/A THR 199.A OG1 THR 196.A O no hydrogen 3.090 N/A CYS 200.A N THR 196.A O no hydrogen 2.910 N/A CYS 200.A SG SER 174.A O no hydrogen 3.648 N/A LEU 201.A N ALA 197.A O no hydrogen 2.980 N/A SER 202.A N ILE 198.A O no hydrogen 2.884 N/A SER 202.A OG ASP 208.A OD1 no hydrogen 3.253 N/A THR 203.A N THR 199.A O no hydrogen 2.885 N/A THR 203.A OG1 THR 199.A O no hydrogen 2.806 N/A THR 203.A OG1 CYS 200.A O no hydrogen 3.532 N/A VAL 204.A N CYS 200.A O no hydrogen 2.946 N/A VAL 204.A N LEU 201.A O no hydrogen 3.291 N/A LEU 205.A N LEU 201.A O no hydrogen 2.940 N/A LEU 205.A N SER 202.A O no hydrogen 3.165 N/A SER 206.A N SER 202.A O no hydrogen 2.556 N/A SER 206.A OG LEU 205.A O no hydrogen 2.509 N/A LYS 210.A N GLU 213.A OE1 no hydrogen 2.664 N/A GLU 213.A N LYS 210.A O no hydrogen 3.042 N/A GLU 215.A N THR 51.A O no hydrogen 2.888 N/A GLY 217.A N ILE 49.A O no hydrogen 2.890 N/A VAL 218.A N ARG 227.A O no hydrogen 2.956 N/A VAL 219.A N ALA 47.A O no hydrogen 2.936 N/A THR 220.A N ASN 223.A O no hydrogen 3.192 N/A VAL 221.A N ASP 45.A O no hydrogen 2.924 N/A PHE 226.A N GLU 73.A O no hydrogen 2.775 N/A ARG 227.A N VAL 218.A O no hydrogen 2.968 N/A LEU 229.A N VAL 216.A O no hydrogen 3.027 N/A THR 230.A N GLU 233.A OE2 no hydrogen 2.993 N/A THR 230.A OG1 GLU 233.A OE2 no hydrogen 3.212 N/A ILE 234.A N THR 230.A O no hydrogen 3.097 N/A ASP 235.A N GLU 231.A O no hydrogen 2.923 N/A ALA 236.A N ALA 232.A O no hydrogen 2.916 N/A HIS 237.A ND1 GLU 233.A O no hydrogen 2.918 N/A LEU 238.A N ILE 234.A O no hydrogen 2.927 N/A VAL 239.A N ASP 235.A O no hydrogen 2.901 N/A ALA 240.A N ALA 236.A O no hydrogen 2.923 N/A LEU 241.A N HIS 237.A O no hydrogen 2.928 N/A LEU 241.A N LEU 238.A O no hydrogen 3.376 N/A