Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 27.A OH no hydrogen 3.090 N/A SER 5.A OG VAL 15.A O no hydrogen 2.732 N/A GLY 6.A N VAL 14.A O no hydrogen 2.787 N/A VAL 7.A N ALA 4.A O no hydrogen 3.208 N/A PHE 9.A N TYR 12.A O no hydrogen 2.803 N/A TYR 12.A N PHE 9.A O no hydrogen 2.976 N/A THR 13.A N GLN 30.A O no hydrogen 2.842 N/A VAL 14.A N VAL 7.A O no hydrogen 2.936 N/A VAL 15.A N LEU 28.A O no hydrogen 2.764 N/A LEU 18.A N VAL 26.A O no hydrogen 2.804 N/A GLY 19.A N VAL 26.A O no hydrogen 3.042 N/A GLU 25.A N VAL 42.A O no hydrogen 2.902 N/A VAL 26.A N GLY 19.A O no hydrogen 2.928 N/A TYR 27.A N LEU 40.A O no hydrogen 2.940 N/A LEU 28.A N ARG 16.A O no hydrogen 2.795 N/A VAL 29.A N GLN 38.A O no hydrogen 2.919 N/A GLN 30.A N THR 13.A O no hydrogen 3.101 N/A GLN 30.A NE2 GLY 36.A O no hydrogen 2.943 N/A GLY 33.A N HIS 31.A ND1 no hydrogen 2.869 N/A PHE 34.A N HIS 31.A O no hydrogen 2.997 N/A GLN 38.A N VAL 29.A O no hydrogen 2.940 N/A ALA 39.A N MET 89.A O no hydrogen 2.815 N/A LEU 40.A N TYR 27.A O no hydrogen 2.811 N/A LYS 41.A N ILE 87.A O no hydrogen 2.798 N/A LYS 41.A NZ ASP 153.A OD1 no hydrogen 3.330 N/A LYS 41.A NZ ASP 153.A OD2 no hydrogen 2.989 N/A VAL 42.A N GLU 25.A O no hydrogen 2.756 N/A LEU 43.A N LEU 85.A O no hydrogen 2.785 N/A SER 44.A N MET 23.A O no hydrogen 2.750 N/A SER 44.A OG MET 23.A O no hydrogen 3.459 N/A MET 47.A N SER 44.A O no hydrogen 3.041 N/A ALA 48.A N SER 44.A O no hydrogen 3.475 N/A ALA 49.A N PRO 45.A O no hydrogen 2.934 N/A ASP 50.A N MET 47.A O no hydrogen 3.374 N/A PHE 53.A N ASP 50.A OD1 no hydrogen 3.425 N/A ARG 54.A N ASP 50.A O no hydrogen 2.891 N/A ARG 54.A NH1 ALA 48.A O no hydrogen 2.888 N/A ARG 54.A NH1 ASP 51.A OD1 no hydrogen 3.172 N/A ARG 54.A NH2 ASP 51.A OD1 no hydrogen 2.780 N/A ARG 55.A N ASP 51.A O no hydrogen 3.016 N/A ARG 56.A N GLU 52.A O no hydrogen 3.081 N/A ARG 56.A NH1 GLU 60.A OE1 no hydrogen 3.420 N/A ARG 56.A NH1 GLY 155.A O no hydrogen 3.255 N/A PHE 57.A N PHE 53.A O no hydrogen 2.832 N/A GLN 58.A N ARG 54.A O no hydrogen 2.944 N/A ARG 59.A N ARG 55.A O no hydrogen 3.161 N/A GLU 60.A N ARG 56.A O no hydrogen 3.043 N/A THR 61.A N PHE 57.A O no hydrogen 3.209 N/A THR 61.A OG1 PHE 57.A O no hydrogen 2.983 N/A ALA 64.A N GLU 60.A O no hydrogen 2.887 N/A ALA 65.A N THR 61.A O no hydrogen 2.845 N/A ARG 66.A N VAL 63.A O no hydrogen 3.102 N/A PHE 68.A N TYR 127.A OH no hydrogen 2.941 N/A HIS 71.A N HIS 69.A ND1 no hydrogen 2.919 N/A HIS 71.A ND1 ILE 149.A O no hydrogen 2.972 N/A ILE 72.A N HIS 69.A O no hydrogen 3.113 N/A LEU 73.A N LEU 151.A O no hydrogen 3.018 N/A HIS 76.A N ALA 88.A O no hydrogen 2.771 N/A HIS 76.A NE2 ASP 90.A OD1 no hydrogen 2.731 N/A ASP 77.A N ALA 88.A O no hydrogen 3.378 N/A ARG 78.A N ASP 77.A OD1 no hydrogen 2.955 N/A ARG 78.A NE THR 61.A OG1 no hydrogen 3.046 N/A ARG 78.A NH2 PHE 57.A O no hydrogen 2.792 N/A ARG 78.A NH2 THR 61.A OG1 no hydrogen 3.395 N/A GLY 79.A N TRP 86.A O no hydrogen 3.143 N/A PHE 81.A N GLN 84.A O no hydrogen 2.985 N/A GLN 84.A N PHE 81.A O no hydrogen 2.997 N/A TRP 86.A N GLY 79.A O no hydrogen 2.839 N/A ILE 87.A N LYS 41.A O no hydrogen 2.856 N/A ALA 88.A N ASP 77.A O no hydrogen 2.828 N/A MET 89.A N ALA 39.A O no hydrogen 2.917 N/A ASP 90.A N GLU 74.A O no hydrogen 2.911 N/A TYR 91.A N TRP 37.A O no hydrogen 3.408 N/A ILE 95.A N LEU 145.A O no hydrogen 3.088 N/A ASP 96.A N GLN 99.A OE1 no hydrogen 2.876 N/A ALA 97.A N PRO 140.A O no hydrogen 3.224 N/A ALA 97.A N VAL 143.A O no hydrogen 2.810 N/A GLN 99.A N ASP 96.A OD1 no hydrogen 2.919 N/A HIS 100.A N ASP 96.A O no hydrogen 2.986 N/A MET 101.A N ALA 97.A O no hydrogen 2.966 N/A ALA 102.A N THR 98.A O no hydrogen 3.125 N/A ASP 103.A N GLN 99.A O no hydrogen 2.980 N/A ARG 104.A N HIS 100.A O no hydrogen 3.276 N/A ARG 104.A N MET 101.A O no hydrogen 3.154 N/A PHE 105.A N MET 101.A O no hydrogen 2.823 N/A GLU 113.A N PRO 110.A O no hydrogen 2.906 N/A VAL 114.A N PRO 110.A O no hydrogen 3.238 N/A LEU 115.A N VAL 111.A O no hydrogen 2.940 N/A ALA 116.A N GLY 112.A O no hydrogen 2.992 N/A ILE 117.A N GLU 113.A O no hydrogen 3.030 N/A VAL 118.A N VAL 114.A O no hydrogen 2.862 N/A THR 119.A N LEU 115.A O no hydrogen 2.885 N/A THR 119.A OG1 LEU 115.A O no hydrogen 2.691 N/A ALA 120.A N ALA 116.A O no hydrogen 2.932 N/A VAL 121.A N ILE 117.A O no hydrogen 2.812 N/A ALA 122.A N VAL 118.A O no hydrogen 2.876 N/A GLY 123.A N THR 119.A O no hydrogen 3.183 N/A ALA 124.A N ALA 120.A O no hydrogen 3.269 N/A LEU 125.A N VAL 121.A O no hydrogen 2.903 N/A ASP 126.A N ALA 122.A O no hydrogen 3.001 N/A TYR 127.A N GLY 123.A O no hydrogen 2.979 N/A ALA 128.A N ALA 124.A O no hydrogen 3.036 N/A HIS 129.A N LEU 125.A O no hydrogen 2.788 N/A HIS 129.A NE2 ASP 178.A OD2 no hydrogen 2.746 N/A GLN 130.A N ASP 126.A O no hydrogen 2.980 N/A GLN 130.A NE2 ASP 126.A O no hydrogen 3.498 N/A ARG 131.A N ALA 128.A O no hydrogen 3.078 N/A ARG 131.A NH1 TYR 127.A O no hydrogen 2.941 N/A GLY 132.A N HIS 129.A O no hydrogen 2.950 N/A LEU 133.A N ALA 128.A O no hydrogen 2.922 N/A HIS 135.A N ASP 178.A OD2 no hydrogen 2.771 N/A HIS 135.A NE2 ALA 152.A O no hydrogen 2.675 N/A ARG 136.A N ASP 178.A OD1 no hydrogen 2.861 N/A ASP 137.A N HIS 135.A ND1 no hydrogen 3.018 N/A ASN 139.A ND2 ASP 137.A OD1 no hydrogen 2.823 N/A ALA 141.A N ASN 139.A OD1 no hydrogen 2.940 N/A ASN 142.A N ASN 139.A O no hydrogen 3.016 N/A ASN 142.A ND2 ASP 137.A O no hydrogen 2.809 N/A VAL 143.A N PRO 140.A O no hydrogen 3.143 N/A VAL 144.A N LEU 150.A O no hydrogen 2.691 N/A LEU 145.A N ILE 95.A O no hydrogen 2.803 N/A THR 146.A N ARG 148.A O no hydrogen 3.076 N/A THR 146.A OG1 ARG 148.A O no hydrogen 3.482 N/A SER 147.A N ASP 93.A O no hydrogen 3.309 N/A SER 147.A OG ASP 93.A O no hydrogen 3.507 N/A LEU 150.A N VAL 144.A O no hydrogen 2.801 N/A LEU 151.A N HIS 71.A O no hydrogen 2.777 N/A ALA 152.A N ASN 142.A O no hydrogen 2.799 N/A GLY 155.A N HIS 135.A O no hydrogen 2.823 N/A SER 161.A N ASP 137.A OD1 no hydrogen 2.864 N/A TYR 162.A OH HIS 188.A ND1 no hydrogen 2.686 N/A GLU 166.A N GLU 166.A OE2 no hydrogen 2.790 N/A LEU 167.A N ALA 164.A O no hydrogen 2.972 N/A SER 168.A N ALA 164.A O no hydrogen 3.209 N/A SER 168.A OG PRO 165.A O no hydrogen 3.085 N/A ALA 169.A N PRO 165.A O no hydrogen 2.916 N/A GLY 170.A N LEU 167.A O no hydrogen 3.125 N/A ALA 171.A N GLU 166.A O no hydrogen 3.034 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 2.968 N/A ARG 176.A NH1 PRO 227.A O no hydrogen 2.860 N/A ALA 177.A N ASP 174.A O no hydrogen 3.134 N/A ASP 178.A N GLY 175.A O no hydrogen 2.991 N/A GLN 179.A N GLY 175.A O no hydrogen 3.143 N/A GLN 179.A NE2 PHE 231.A O no hydrogen 2.926 N/A TYR 180.A N ARG 176.A O no hydrogen 3.158 N/A ALA 181.A N ALA 177.A O no hydrogen 3.224 N/A LEU 182.A N ASP 178.A O no hydrogen 2.797 N/A ALA 183.A N GLN 179.A O no hydrogen 2.984 N/A LEU 184.A N TYR 180.A O no hydrogen 3.198 N/A THR 185.A N ALA 181.A O no hydrogen 2.868 N/A THR 185.A OG1 ALA 181.A O no hydrogen 2.799 N/A ALA 186.A N LEU 182.A O no hydrogen 2.794 N/A ILE 187.A N ALA 183.A O no hydrogen 3.079 N/A HIS 188.A N LEU 184.A O no hydrogen 2.978 N/A HIS 188.A ND1 TYR 162.A OH no hydrogen 2.686 N/A LEU 189.A N THR 185.A O no hydrogen 2.942 N/A PHE 190.A N ALA 186.A O no hydrogen 2.911 N/A ALA 191.A N ILE 187.A O no hydrogen 2.810 N/A GLY 192.A N HIS 188.A O no hydrogen 2.790 N/A ARG 198.A NH1 GLN 159.A O no hydrogen 3.324 N/A SER 199.A OG ASP 197.A OD2 no hydrogen 3.127 N/A SER 206.A OG ASP 216.A OD2 no hydrogen 2.834 N/A ALA 207.A N LYS 204.A O no hydrogen 3.171 N/A PHE 208.A N LEU 205.A O no hydrogen 3.203 N/A ARG 209.A N LEU 205.A O no hydrogen 2.813 N/A ARG 209.A NH1 LEU 109.A O no hydrogen 2.975 N/A ARG 209.A NH1 PHE 190.A O no hydrogen 3.034 N/A LEU 212.A N ARG 209.A O no hydrogen 3.099 N/A ARG 214.A NE ALA 245.A O no hydrogen 2.966 N/A ARG 214.A NH1 ASP 211.A O no hydrogen 2.818 N/A ARG 214.A NH2 ALA 245.A O no hydrogen 3.321 N/A LEU 215.A N LEU 212.A O no hydrogen 3.093 N/A ASP 216.A N ALA 213.A O no hydrogen 3.298 N/A LEU 219.A N LEU 215.A O no hydrogen 3.125 N/A SER 220.A N ASP 216.A O no hydrogen 2.899 N/A SER 220.A OG ASP 216.A O no hydrogen 3.054 N/A ARG 221.A N GLY 217.A O no hydrogen 3.102 N/A ARG 221.A NE ASP 229.A O no hydrogen 3.103 N/A ARG 221.A NH2 ARG 230.A O no hydrogen 3.056 N/A ALA 222.A N VAL 218.A O no hydrogen 3.151 N/A LEU 223.A N LEU 219.A O no hydrogen 2.929 N/A ALA 224.A N ARG 221.A O no hydrogen 3.178 N/A ASP 229.A N ALA 226.A O no hydrogen 3.009 N/A ARG 230.A N PRO 227.A O no hydrogen 3.078 N/A ARG 230.A NE ALA 224.A O no hydrogen 2.807 N/A ARG 230.A NH1 GLU 166.A OE1 no hydrogen 2.784 N/A ARG 230.A NH1 ARG 176.A O no hydrogen 2.787 N/A ARG 230.A NH2 GLU 166.A OE2 no hydrogen 2.844 N/A ARG 230.A NH2 ALA 224.A O no hydrogen 3.210 N/A ARG 230.A NH2 THR 225.A O no hydrogen 3.018 N/A PHE 231.A N GLN 179.A OE1 no hydrogen 2.948 N/A SER 233.A OG ASP 126.A OD2 no hydrogen 3.211 N/A SER 233.A OG GLU 236.A OE1 no hydrogen 3.524 N/A CYS 234.A N ASP 126.A OD1 no hydrogen 2.922 N/A ARG 235.A N ASP 126.A OD2 no hydrogen 2.959 N/A GLU 236.A N SER 233.A OG no hydrogen 3.203 N/A PHE 237.A N SER 233.A O no hydrogen 3.144 N/A ALA 238.A N CYS 234.A O no hydrogen 2.856 N/A ASP 239.A N ARG 235.A O no hydrogen 2.820 N/A ALA 240.A N GLU 236.A O no hydrogen 3.113 N/A MET 241.A N PHE 237.A O no hydrogen 3.007 N/A ASN 242.A N ALA 238.A O no hydrogen 2.908 N/A ASN 242.A ND2 THR 119.A OG1 no hydrogen 2.945 N/A GLU 243.A N ASP 239.A O no hydrogen 2.937 N/A GLN 244.A N ALA 240.A O no hydrogen 3.059 N/A GLN 244.A NE2 ARG 214.A O no hydrogen 3.305 N/A ALA 245.A N MET 241.A O no hydrogen 2.932 N/A