Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N MET 25.A O no hydrogen 3.338 N/A ILE 2.A N MET 25.A O no hydrogen 3.363 N/A ARG 3.A N TRP 60.A O no hydrogen 3.048 N/A ARG 3.A NH2 GLU 5.A OE2 no hydrogen 2.922 N/A PHE 4.A N PHE 23.A O no hydrogen 2.988 N/A GLU 5.A N LYS 58.A O no hydrogen 3.093 N/A VAL 7.A N VAL 21.A O no hydrogen 2.770 N/A SER 8.A N ALA 56.A O no hydrogen 3.408 N/A LYS 9.A N LEU 18.A O no hydrogen 3.501 N/A LYS 9.A NZ ARG 53.A O no hydrogen 3.398 N/A ALA 10.A N SER 55.A OG no hydrogen 3.270 N/A TYR 11.A N ARG 15.A O no hydrogen 3.492 N/A TYR 11.A OH THR 43.A OG1 no hydrogen 2.911 N/A TYR 11.A OH GLU 52.A OE1 no hydrogen 3.395 N/A GLY 14.A N TYR 11.A O no hydrogen 3.325 N/A GLN 16.A NE2 GLN 19.A OE1 no hydrogen 3.387 N/A ALA 17.A N LYS 9.A O no hydrogen 3.121 N/A LEU 18.A N LYS 9.A O no hydrogen 3.367 N/A GLN 19.A N GLY 213.A O no hydrogen 2.835 N/A GLY 20.A N SER 8.A OG no hydrogen 3.303 N/A VAL 21.A N VAL 7.A O no hydrogen 2.758 N/A THR 22.A OG1 PHE 4.A O no hydrogen 2.963 N/A PHE 23.A N PHE 4.A O no hydrogen 3.267 N/A HIS 24.A ND1 ILE 2.A O no hydrogen 2.948 N/A MET 25.A N ILE 2.A O no hydrogen 2.973 N/A GLY 28.A N THR 189.A OG1 no hydrogen 2.930 N/A GLU 29.A N GLN 26.A O no hydrogen 3.220 N/A ALA 31.A N VAL 190.A O no hydrogen 3.320 N/A PHE 32.A N ARG 206.A O no hydrogen 3.033 N/A LEU 33.A N MET 192.A O no hydrogen 2.970 N/A THR 34.A N LEU 208.A O no hydrogen 2.825 N/A THR 34.A OG1 LEU 208.A O no hydrogen 3.153 N/A HIS 36.A ND1 SER 37.A O no hydrogen 2.708 N/A ALA 39.A N HIS 36.A O no hydrogen 3.232 N/A LYS 41.A NZ HIS 36.A O no hydrogen 3.570 N/A SER 42.A OG GLN 86.A OE1 no hydrogen 3.496 N/A SER 42.A OG ASP 162.A OD1 no hydrogen 3.370 N/A SER 42.A OG ASP 162.A OD2 no hydrogen 3.070 N/A THR 43.A OG1 TYR 11.A OH no hydrogen 2.911 N/A LEU 44.A N GLY 40.A O no hydrogen 3.237 N/A LEU 45.A N LYS 41.A O no hydrogen 2.986 N/A LYS 46.A N SER 42.A O no hydrogen 2.888 N/A LEU 47.A N THR 43.A O no hydrogen 2.884 N/A ILE 48.A N LEU 44.A O no hydrogen 3.013 N/A CYS 49.A N LEU 45.A O no hydrogen 3.150 N/A ILE 51.A N LYS 46.A O no hydrogen 3.165 N/A SER 55.A N SER 8.A O no hydrogen 2.895 N/A SER 55.A OG ALA 10.A O no hydrogen 3.541 N/A ALA 56.A N SER 8.A O no hydrogen 3.367 N/A LYS 58.A N GLU 5.A O no hydrogen 3.205 N/A ILE 59.A N THR 67.A OG1 no hydrogen 3.014 N/A TRP 60.A N ARG 3.A O no hydrogen 3.110 N/A PHE 61.A N HIS 64.A O no hydrogen 3.022 N/A SER 62.A N MET 1.A O no hydrogen 2.805 N/A HIS 64.A N PHE 61.A O no hydrogen 2.976 N/A ILE 66.A N ILE 59.A O no hydrogen 3.056 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.977 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.665 N/A GLU 73.A N LYS 70.A O no hydrogen 3.396 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.899 N/A LEU 77.A N GLU 73.A O no hydrogen 3.276 N/A ARG 78.A N VAL 74.A O no hydrogen 2.921 N/A ARG 78.A NH2 GLY 50.A O no hydrogen 3.554 N/A GLN 80.A N LEU 77.A O no hydrogen 3.398 N/A GLY 82.A N VAL 158.A O no hydrogen 3.000 N/A ILE 84.A N LEU 160.A O no hydrogen 2.888 N/A ASP 87.A N ASP 87.A OD1 no hydrogen 2.437 N/A LEU 91.A N ASN 99.A OD1 no hydrogen 3.034 N/A ARG 94.A N LEU 91.A O no hydrogen 3.428 N/A VAL 96.A N ASN 133.A O no hydrogen 2.938 N/A TYR 97.A N ALA 131.A O no hydrogen 3.112 N/A ASP 98.A N THR 95.A OG1 no hydrogen 3.266 N/A ASN 99.A N THR 95.A O no hydrogen 3.023 N/A ASN 99.A ND2 LEU 91.A O no hydrogen 2.987 N/A ASN 99.A ND2 THR 95.A O no hydrogen 2.943 N/A VAL 100.A N VAL 96.A O no hydrogen 2.964 N/A ALA 101.A N TYR 97.A O no hydrogen 2.862 N/A ALA 101.A N ASP 98.A O no hydrogen 3.224 N/A ILE 102.A N ASP 98.A O no hydrogen 2.944 N/A ILE 105.A N ALA 101.A O no hydrogen 3.013 N/A ILE 106.A N ILE 102.A O no hydrogen 2.912 N/A ALA 107.A N PRO 103.A O no hydrogen 2.919 N/A GLY 108.A N LEU 104.A O no hydrogen 2.841 N/A ALA 109.A N LEU 104.A O no hydrogen 3.145 N/A ILE 114.A N SER 110.A O no hydrogen 2.824 N/A ARG 115.A N GLY 111.A O no hydrogen 2.940 N/A ARG 116.A N ASP 112.A O no hydrogen 2.958 N/A ARG 116.A NH1 ASP 113.A OD1 no hydrogen 2.714 N/A ARG 117.A N ASP 113.A O no hydrogen 2.932 N/A VAL 118.A N ILE 114.A O no hydrogen 2.911 N/A SER 119.A N ARG 115.A O no hydrogen 2.957 N/A SER 119.A OG ARG 115.A O no hydrogen 3.159 N/A ALA 120.A N ARG 116.A O no hydrogen 2.978 N/A ALA 121.A N ARG 117.A O no hydrogen 2.929 N/A LEU 122.A N VAL 118.A O no hydrogen 2.923 N/A ASP 123.A N SER 119.A O no hydrogen 2.920 N/A LYS 124.A N ALA 120.A O no hydrogen 2.981 N/A LYS 124.A N ALA 121.A O no hydrogen 3.276 N/A LYS 124.A NZ GLU 182.A OE1 no hydrogen 3.423 N/A GLY 126.A N ASP 123.A O no hydrogen 3.433 N/A LEU 127.A N LEU 122.A O no hydrogen 2.867 N/A LYS 130.A N LEU 127.A O no hydrogen 3.335 N/A GLN 137.A N PHE 134.A O no hydrogen 2.855 N/A SER 139.A N GLU 142.A OE1 no hydrogen 2.842 N/A GLN 143.A N SER 139.A O no hydrogen 2.846 N/A GLN 143.A NE2 LEU 138.A O no hydrogen 3.504 N/A GLN 144.A N GLY 140.A O no hydrogen 2.958 N/A ARG 145.A N GLY 141.A O no hydrogen 2.916 N/A ARG 145.A NE VAL 125.A O no hydrogen 3.365 N/A VAL 146.A N GLU 142.A O no hydrogen 2.893 N/A GLY 147.A N GLN 143.A O no hydrogen 2.999 N/A ILE 148.A N GLN 144.A O no hydrogen 2.942 N/A ALA 149.A N ARG 145.A O no hydrogen 2.885 N/A ARG 150.A N VAL 146.A O no hydrogen 2.942 N/A ARG 150.A NH2 HIS 89.A O no hydrogen 3.393 N/A ALA 151.A N GLY 147.A O no hydrogen 2.972 N/A VAL 152.A N ILE 148.A O no hydrogen 2.990 N/A VAL 152.A N ALA 149.A O no hydrogen 3.256 N/A ALA 157.A N GLN 80.A O no hydrogen 2.842 N/A LEU 159.A N THR 189.A O no hydrogen 2.700 N/A LEU 160.A N GLY 82.A O no hydrogen 3.138 N/A ALA 161.A N LEU 191.A O no hydrogen 3.097 N/A ASP 162.A N ILE 84.A O no hydrogen 3.110 N/A GLN 163.A N ALA 193.A O no hydrogen 2.699 N/A ASN 167.A ND2 GLY 166.A O no hydrogen 3.155 N/A LEU 168.A N THR 165.A O no hydrogen 3.047 N/A SER 173.A N ASP 169.A O no hydrogen 2.803 N/A SER 173.A OG ASP 169.A O no hydrogen 2.218 N/A GLU 174.A N ASP 170.A O no hydrogen 2.919 N/A GLY 175.A N ALA 171.A O no hydrogen 2.924 N/A ILE 176.A N LEU 172.A O no hydrogen 2.874 N/A LEU 177.A N SER 173.A O no hydrogen 2.944 N/A ARG 178.A N GLU 174.A O no hydrogen 2.911 N/A ARG 178.A NH1 GLU 174.A OE2 no hydrogen 2.932 N/A LEU 179.A N GLY 175.A O no hydrogen 2.905 N/A PHE 180.A N ILE 176.A O no hydrogen 2.951 N/A GLU 181.A N LEU 177.A O no hydrogen 2.903 N/A GLU 182.A N ARG 178.A O no hydrogen 2.875 N/A PHE 183.A N LEU 179.A O no hydrogen 2.972 N/A ASN 184.A N PHE 180.A O no hydrogen 2.890 N/A ASN 184.A ND2 GLY 28.A O no hydrogen 2.675 N/A ASN 184.A ND2 VAL 188.A O no hydrogen 2.232 N/A ARG 185.A N GLU 181.A O no hydrogen 2.906 N/A ARG 185.A N GLU 182.A O no hydrogen 3.347 N/A GLY 187.A N ASN 184.A O no hydrogen 3.363 N/A THR 189.A N ALA 157.A O no hydrogen 3.235 N/A VAL 190.A N GLU 29.A O no hydrogen 2.989 N/A LEU 191.A N LEU 159.A O no hydrogen 3.073 N/A MET 192.A N ALA 31.A O no hydrogen 3.284 N/A ALA 193.A N ALA 161.A O no hydrogen 2.953 N/A THR 194.A N LEU 33.A O no hydrogen 2.845 N/A THR 194.A OG1 ASP 196.A OD1 no hydrogen 2.954 N/A HIS 195.A ND1 HIS 195.A O no hydrogen 3.019 N/A SER 201.A N ILE 197.A O no hydrogen 2.915 N/A SER 201.A OG ILE 197.A O no hydrogen 3.173 N/A TYR 205.A OH GLU 181.A OE2 no hydrogen 2.242 N/A ARG 206.A NH1 HIS 24.A O no hydrogen 2.323 N/A LEU 208.A N PHE 32.A O no hydrogen 2.876 N/A LEU 210.A N THR 34.A O no hydrogen 2.863 N/A SER 211.A N HIS 214.A O no hydrogen 3.120 N/A SER 211.A OG HIS 216.A NE2 no hydrogen 2.701 N/A HIS 214.A N SER 211.A O no hydrogen 3.127 N/A HIS 216.A N THR 209.A O no hydrogen 3.314 N/A HIS 216.A NE2 SER 211.A OG no hydrogen 2.701 N/A