Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ofq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLY 3.A O no hydrogen 3.012 N/A THR 6.A OG1 ILE 2.A O no hydrogen 3.416 N/A LEU 7.A N GLY 3.A O no hydrogen 3.419 N/A LEU 7.A N ILE 4.A O no hydrogen 3.223 N/A ILE 8.A N ILE 4.A O no hydrogen 3.436 N/A ILE 9.A N GLY 5.A O no hydrogen 3.064 N/A PHE 10.A N THR 6.A O no hydrogen 3.125 N/A ILE 11.A N LEU 7.A O no hydrogen 3.244 N/A MET 13.A N ILE 9.A O no hydrogen 3.099 N/A VAL 14.A N PHE 10.A O no hydrogen 3.233 N/A LEU 15.A N ILE 11.A O no hydrogen 3.189 N/A VAL 16.A N ALA 12.A O no hydrogen 2.964 N/A ALA 17.A N MET 13.A O no hydrogen 3.097 N/A ALA 18.A N VAL 14.A O no hydrogen 2.947 N/A VAL 19.A N LEU 15.A O no hydrogen 2.917 N/A ALA 20.A N VAL 16.A O no hydrogen 3.126 N/A ALA 21.A N ALA 17.A O no hydrogen 2.911 N/A ALA 22.A N ALA 18.A O no hydrogen 3.014 N/A VAL 23.A N VAL 19.A O no hydrogen 3.423 N/A LEU 24.A N ALA 20.A O no hydrogen 3.352 N/A ILE 25.A N ALA 21.A O no hydrogen 2.952 N/A ASN 26.A N ALA 22.A O no hydrogen 2.908 N/A THR 27.A N VAL 23.A O no hydrogen 2.924 N/A THR 27.A OG1 VAL 23.A O no hydrogen 2.643 N/A SER 28.A N LEU 24.A O no hydrogen 3.071 N/A GLY 29.A N ILE 25.A O no hydrogen 3.098 N/A PHE 30.A N ASN 26.A O no hydrogen 2.892 N/A LEU 31.A N THR 27.A O no hydrogen 3.064 N/A LEU 31.A N SER 28.A O no hydrogen 3.230 N/A GLN 32.A N SER 28.A O no hydrogen 2.966 N/A GLN 32.A N GLY 29.A O no hydrogen 3.077 N/A ALA 35.A N LEU 31.A O no hydrogen 2.943 N/A MET 36.A N GLN 32.A O no hydrogen 3.218 N/A ALA 37.A N GLN 33.A O no hydrogen 3.094 N/A THR 38.A N LYS 34.A O no hydrogen 3.043 N/A THR 38.A OG1 LYS 34.A O no hydrogen 2.817 N/A GLY 39.A N ALA 35.A O no hydrogen 3.449 N/A LYS 40.A N MET 36.A O no hydrogen 3.151 N/A GLU 41.A N ALA 37.A O no hydrogen 3.044 N/A SER 42.A N THR 38.A O no hydrogen 3.019 N/A SER 42.A OG THR 38.A O no hydrogen 2.712 N/A THR 43.A N GLY 39.A O no hydrogen 3.079 N/A THR 43.A OG1 GLY 39.A O no hydrogen 2.805 N/A GLU 44.A N LYS 40.A O no hydrogen 3.083 N/A GLN 45.A N GLU 41.A O no hydrogen 3.145 N/A VAL 46.A N SER 42.A O no hydrogen 3.223 N/A ALA 47.A N THR 43.A O no hydrogen 3.087 N/A SER 48.A N GLU 44.A O no hydrogen 3.231 N/A SER 48.A OG GLU 44.A O no hydrogen 2.804 N/A LEU 51.A N THR 73.A O no hydrogen 2.786 N/A SER 53.A N TYR 71.A O no hydrogen 2.958 N/A THR 56.A N VAL 69.A O no hydrogen 3.011 N/A GLY 57.A N ILE 206.A O no hydrogen 3.160 N/A HIS 58.A N ARG 67.A O no hydrogen 3.105 N/A TYR 59.A N ASP 204.A O no hydrogen 2.918 N/A VAL 60.A N GLY 64.A O no hydrogen 3.098 N/A ASN 62.A N TYR 59.A OH no hydrogen 3.092 N/A LYS 63.A N VAL 60.A O no hydrogen 2.980 N/A GLY 64.A N VAL 60.A O no hydrogen 3.220 N/A ILE 65.A N VAL 173.A O no hydrogen 3.163 N/A ASP 66.A N HIS 58.A O no hydrogen 2.905 N/A ARG 67.A NH1 PHE 120.A O no hydrogen 2.840 N/A ILE 68.A N VAL 163.A O no hydrogen 3.088 N/A VAL 69.A N THR 56.A O no hydrogen 2.842 N/A ILE 70.A N VAL 161.A O no hydrogen 2.969 N/A TYR 71.A N GLY 54.A O no hydrogen 2.943 N/A ILE 72.A N ALA 159.A O no hydrogen 2.923 N/A THR 73.A N LEU 51.A O no hydrogen 3.092 N/A THR 73.A OG1 LEU 51.A O no hydrogen 2.947 N/A ASN 75.A N GLY 49.A O no hydrogen 3.426 N/A ASN 75.A ND2 ALA 47.A O no hydrogen 2.974 N/A ASN 75.A ND2 ALA 76.A O no hydrogen 2.872 N/A SER 78.A N ASN 75.A O no hydrogen 3.123 N/A SER 78.A OG ASN 75.A O no hydrogen 2.736 N/A ALA 79.A N SER 48.A OG no hydrogen 3.182 N/A ILE 81.A N ILE 153.A O no hydrogen 2.995 N/A LEU 83.A N ALA 151.A O no hydrogen 3.062 N/A GLN 85.A N ASP 82.A O no hydrogen 3.078 N/A GLN 85.A NE2 GLU 186.A OE2 no hydrogen 2.833 N/A CYS 86.A N LEU 83.A O no hydrogen 3.111 N/A CYS 86.A SG ASP 82.A O no hydrogen 3.585 N/A CYS 86.A SG LEU 83.A O no hydrogen 3.550 N/A LYS 87.A N GLN 184.A O no hydrogen 3.273 N/A LEU 88.A N LEU 99.A O no hydrogen 3.289 N/A PHE 89.A N TYR 182.A O no hydrogen 2.926 N/A LEU 90.A N VAL 97.A O no hydrogen 3.065 N/A MET 91.A N SER 180.A O no hydrogen 2.803 N/A TYR 92.A N LYS 95.A O no hydrogen 3.227 N/A TYR 92.A OH GLU 177.A OE1 no hydrogen 2.564 N/A VAL 97.A N LEU 90.A O no hydrogen 2.998 N/A LEU 99.A N LEU 88.A O no hydrogen 2.976 N/A ASN 100.A N THR 133.A O no hydrogen 3.180 N/A SER 102.A OG SER 134.A OG no hydrogen 3.058 N/A SER 102.A OG PHE 135.A O no hydrogen 2.754 N/A TYR 104.A OH VAL 125.A O no hydrogen 2.752 N/A THR 106.A OG1 ASP 105.A OD1 no hydrogen 2.646 N/A ASN 107.A ND2 ASP 105.A O no hydrogen 2.903 N/A GLY 110.A N VAL 137.A O no hydrogen 3.122 N/A THR 113.A N ASP 111.A OD1 no hydrogen 2.979 N/A THR 113.A OG1 ASP 111.A OD1 no hydrogen 2.600 N/A GLY 115.A N PHE 112.A O no hydrogen 3.212 N/A ASN 121.A N ASP 118.A O no hydrogen 3.202 N/A THR 123.A N ASN 121.A OD1 no hydrogen 3.261 N/A THR 123.A OG1 ASN 121.A OD1 no hydrogen 3.214 N/A VAL 125.A N ASN 121.A O no hydrogen 3.143 N/A LYS 126.A N THR 122.A O no hydrogen 3.029 N/A LYS 126.A NZ ASP 105.A OD2 no hydrogen 2.800 N/A TRP 127.A NE1 ILE 119.A O no hydrogen 3.350 N/A ASN 129.A ND2 LYS 103.A O no hydrogen 2.776 N/A ALA 130.A N TRP 127.A O no hydrogen 2.933 N/A ASP 131.A N ASN 129.A O no hydrogen 2.988 N/A SER 134.A N ASP 131.A O no hydrogen 3.492 N/A SER 134.A OG SER 102.A OG no hydrogen 3.058 N/A PHE 135.A N ASN 100.A O no hydrogen 3.308 N/A VAL 138.A N GLY 160.A O no hydrogen 2.925 N/A ALA 139.A N GLY 110.A O no hydrogen 3.057 N/A LEU 140.A N LEU 158.A O no hydrogen 3.216 N/A GLN 141.A N LEU 158.A O no hydrogen 3.120 N/A LYS 145.A NZ ASP 143.A O no hydrogen 3.052 N/A SER 146.A N ASP 142.A OD1 no hydrogen 3.137 N/A SER 146.A OG ASP 142.A OD1 no hydrogen 3.426 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.855 N/A SER 146.A OG VAL 152.A O no hydrogen 2.650 N/A LEU 147.A N ASP 142.A OD2 no hydrogen 2.722 N/A THR 149.A OG1 LYS 145.A O no hydrogen 2.731 N/A VAL 152.A N SER 146.A O no hydrogen 3.061 N/A ILE 153.A N ILE 81.A O no hydrogen 2.961 N/A ASN 154.A N ASP 157.A OD2 no hydrogen 2.856 N/A ASN 154.A ND2 ASP 144.A OD2 no hydrogen 2.768 N/A ASP 157.A N ASN 154.A O no hydrogen 3.110 N/A LEU 158.A N GLN 141.A O no hydrogen 3.068 N/A ALA 159.A N ILE 72.A O no hydrogen 3.160 N/A GLY 160.A N VAL 138.A O no hydrogen 2.912 N/A VAL 161.A N ILE 70.A O no hydrogen 2.812 N/A LEU 162.A N VAL 136.A O no hydrogen 2.939 N/A VAL 163.A N ILE 68.A O no hydrogen 2.975 N/A ASN 164.A ND2 ALA 130.A O no hydrogen 3.634 N/A SER 166.A N ASP 66.A O no hydrogen 3.007 N/A SER 166.A OG ASP 66.A O no hydrogen 3.317 N/A SER 166.A OG ASP 66.A OD1 no hydrogen 2.582 N/A SER 166.A OG ASN 164.A OD1 no hydrogen 3.211 N/A ALA 167.A N ASN 164.A O no hydrogen 2.968 N/A ALA 168.A N ASN 164.A O no hydrogen 2.962 N/A PHE 169.A N VAL 165.A O no hydrogen 2.915 N/A LYS 171.A NZ ASP 93.A OD2 no hydrogen 2.814 N/A GLY 174.A N GLU 177.A OE1 no hydrogen 2.781 N/A ARG 176.A N PRO 198.A O no hydrogen 3.233 N/A GLU 177.A N THR 197.A OG1 no hydrogen 2.996 N/A ARG 178.A NE GLU 194.A OE2 no hydrogen 2.873 N/A ARG 178.A NH2 GLU 194.A OE2 no hydrogen 2.791 N/A VAL 179.A N PHE 195.A O no hydrogen 2.929 N/A SER 180.A N MET 91.A O no hydrogen 3.171 N/A SER 180.A OG ILE 193.A O no hydrogen 2.848 N/A GLY 181.A N ILE 193.A O no hydrogen 2.901 N/A TYR 182.A N PHE 89.A O no hydrogen 3.051 N/A LEU 183.A N ALA 191.A O no hydrogen 2.979 N/A GLN 184.A N LYS 87.A O no hydrogen 2.929 N/A GLN 184.A NE2 PRO 185.A O no hydrogen 2.875 N/A GLN 184.A NE2 GLY 188.A O no hydrogen 3.246 N/A ALA 189.A N SER 48.A O no hydrogen 2.974 N/A ALA 191.A N LEU 183.A O no hydrogen 3.037 N/A ILE 193.A N GLY 181.A O no hydrogen 2.897 N/A PHE 195.A N VAL 179.A O no hydrogen 3.094 N/A THR 196.A OG1 THR 197.A O no hydrogen 3.459 N/A THR 197.A N GLU 177.A O no hydrogen 2.898 N/A THR 197.A OG1 GLY 174.A O no hydrogen 2.683 N/A THR 197.A OG1 GLU 177.A O no hydrogen 3.289 N/A ILE 206.A N GLY 57.A O no hydrogen 3.010 N/A GLN 209.A N VAL 55.A O no hydrogen 2.983 N/A