Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nan_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLY 2.A O no hydrogen 3.435 N/A SER 6.A OG GLN 120.A O no hydrogen 2.616 N/A THR 8.A OG1 THR 119.A O no hydrogen 2.571 N/A THR 8.A OG1 THR 119.A OG1 no hydrogen 3.306 N/A SER 11.A N LYS 15.A O no hydrogen 3.196 N/A SER 11.A OG SER 13.A OG no hydrogen 3.261 N/A SER 13.A OG SER 11.A OG no hydrogen 3.261 N/A GLY 14.A N SER 11.A O no hydrogen 2.791 N/A GLU 20.A N LEU 16.A O no hydrogen 3.003 N/A TYR 21.A N VAL 17.A O no hydrogen 2.857 N/A ALA 22.A N GLN 18.A O no hydrogen 2.880 N/A LEU 23.A N ILE 19.A O no hydrogen 2.943 N/A ALA 24.A N GLU 20.A O no hydrogen 2.962 N/A ALA 25.A N TYR 21.A O no hydrogen 3.050 N/A VAL 26.A N ALA 22.A O no hydrogen 2.967 N/A ALA 27.A N LEU 23.A O no hydrogen 2.904 N/A GLY 28.A N ALA 24.A O no hydrogen 3.027 N/A GLY 29.A N VAL 26.A O no hydrogen 2.826 N/A SER 32.A N MET 160.A O no hydrogen 3.052 N/A SER 32.A OG PRO 31.A O no hydrogen 2.736 N/A SER 32.A OG THR 45.A OG1 no hydrogen 2.529 N/A SER 32.A OG TYR 73.A O no hydrogen 2.960 N/A VAL 33.A N ALA 44.A O no hydrogen 2.786 N/A GLY 34.A N THR 158.A O no hydrogen 2.947 N/A ILE 35.A N VAL 42.A O no hydrogen 3.089 N/A LYS 36.A N LYS 156.A O no hydrogen 2.714 N/A ALA 38.A N LEU 179.A O no hydrogen 3.330 N/A VAL 41.A N CYS 210.A O no hydrogen 3.141 N/A VAL 42.A N ILE 35.A O no hydrogen 3.002 N/A LEU 43.A N GLY 208.A O no hydrogen 2.699 N/A ALA 44.A N VAL 33.A O no hydrogen 2.888 N/A THR 45.A N GLU 206.A O no hydrogen 2.950 N/A THR 45.A OG1 PRO 31.A O no hydrogen 2.201 N/A THR 45.A OG1 SER 32.A OG no hydrogen 2.529 N/A GLU 46.A N PRO 31.A O no hydrogen 3.426 N/A LYS 47.A N ASN 204.A O no hydrogen 2.643 N/A LYS 47.A NZ VAL 59.A O no hydrogen 2.375 N/A TYR 54.A N SER 51.A O no hydrogen 3.299 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 3.385 N/A SER 58.A N ASP 55.A O no hydrogen 3.302 N/A HIS 60.A ND1 GLU 206.A OE2 no hydrogen 2.956 N/A LYS 61.A N GLU 206.A OE1 no hydrogen 2.834 N/A LYS 61.A NZ GLU 46.A O no hydrogen 3.066 N/A VAL 62.A N GLU 206.A OE1 no hydrogen 3.466 N/A GLU 63.A N LEU 71.A O no hydrogen 3.137 N/A ILE 65.A N ILE 69.A O no hydrogen 2.879 N/A THR 66.A N ILE 69.A O no hydrogen 3.246 N/A THR 66.A OG1 HIS 68.A ND1 no hydrogen 2.788 N/A HIS 68.A N THR 66.A OG1 no hydrogen 3.066 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.715 N/A GLY 70.A N CYS 134.A O no hydrogen 3.441 N/A LEU 71.A N GLU 63.A O no hydrogen 3.042 N/A VAL 72.A N LEU 132.A O no hydrogen 3.043 N/A SER 74.A N SER 130.A O no hydrogen 3.226 N/A TYR 80.A N MET 76.A O no hydrogen 2.958 N/A ARG 81.A N GLY 77.A O no hydrogen 2.896 N/A VAL 82.A N PRO 78.A O no hydrogen 2.989 N/A LEU 83.A N ASP 79.A O no hydrogen 2.982 N/A VAL 84.A N TYR 80.A O no hydrogen 2.887 N/A HIS 85.A N ARG 81.A O no hydrogen 3.000 N/A ARG 86.A N VAL 82.A O no hydrogen 3.007 N/A ALA 87.A N LEU 83.A O no hydrogen 2.845 N/A ARG 88.A N VAL 84.A O no hydrogen 2.925 N/A ARG 88.A NE PRO 64.A O no hydrogen 3.445 N/A ARG 88.A NH1 PRO 64.A O no hydrogen 3.538 N/A LYS 89.A N HIS 85.A O no hydrogen 3.025 N/A LEU 90.A N ARG 86.A O no hydrogen 2.899 N/A ALA 91.A N ALA 87.A O no hydrogen 2.900 N/A GLN 92.A N ARG 88.A O no hydrogen 3.003 N/A GLN 93.A N LYS 89.A O no hydrogen 2.889 N/A TYR 94.A N LEU 90.A O no hydrogen 2.963 N/A TYR 95.A N ALA 91.A O no hydrogen 2.924 N/A LEU 96.A N GLN 92.A O no hydrogen 2.875 N/A VAL 97.A N GLN 93.A O no hydrogen 2.976 N/A TYR 98.A N TYR 94.A O no hydrogen 2.889 N/A GLN 99.A N TYR 95.A O no hydrogen 2.810 N/A GLN 99.A NE2 TYR 95.A O no hydrogen 3.068 N/A LEU 107.A N PRO 103.A O no hydrogen 2.979 N/A VAL 108.A N THR 104.A O no hydrogen 2.907 N/A GLN 109.A N ALA 105.A O no hydrogen 2.943 N/A ARG 110.A N GLN 106.A O no hydrogen 2.936 N/A VAL 111.A N LEU 107.A O no hydrogen 2.946 N/A ALA 112.A N VAL 108.A O no hydrogen 2.896 N/A SER 113.A N GLN 109.A O no hydrogen 2.902 N/A SER 113.A OG ARG 110.A O no hydrogen 2.370 N/A VAL 114.A N ARG 110.A O no hydrogen 2.956 N/A MET 115.A N VAL 111.A O no hydrogen 2.910 N/A GLN 116.A N ALA 112.A O no hydrogen 2.867 N/A GLN 116.A NE2 GLN 120.A OE1 no hydrogen 2.524 N/A GLU 117.A N SER 113.A O no hydrogen 2.859 N/A TYR 118.A N VAL 114.A O no hydrogen 2.996 N/A THR 119.A N MET 115.A O no hydrogen 3.481 N/A THR 119.A OG1 THR 8.A OG1 no hydrogen 3.306 N/A GLN 120.A N GLN 116.A O no hydrogen 3.205 N/A SER 121.A N GLU 117.A O no hydrogen 3.033 N/A SER 121.A OG GLY 122.A O no hydrogen 3.362 N/A GLY 123.A N PHE 5.A O no hydrogen 3.038 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.671 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.952 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.003 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.188 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.068 N/A SER 130.A N SER 74.A O no hydrogen 3.442 N/A SER 130.A OG SER 146.A O no hydrogen 2.534 N/A LEU 131.A N SER 146.A O no hydrogen 2.929 N/A LEU 132.A N VAL 72.A O no hydrogen 2.833 N/A ILE 133.A N PHE 144.A O no hydrogen 2.957 N/A CYS 134.A N GLY 70.A O no hydrogen 3.238 N/A CYS 134.A SG GLY 70.A O no hydrogen 3.101 N/A GLY 135.A N TYR 142.A O no hydrogen 3.309 N/A ASN 137.A N ARG 140.A O no hydrogen 3.061 N/A ARG 140.A N ASN 137.A O no hydrogen 3.105 N/A TYR 142.A N GLY 135.A O no hydrogen 2.907 N/A PHE 144.A N ILE 133.A O no hydrogen 2.788 N/A GLN 145.A N PHE 153.A O no hydrogen 2.891 N/A SER 146.A N LEU 131.A O no hydrogen 2.936 N/A ASP 147.A N ALA 151.A O no hydrogen 3.193 N/A GLY 150.A N ASP 147.A O no hydrogen 3.085 N/A PHE 153.A N GLN 145.A O no hydrogen 3.018 N/A TRP 155.A N LEU 143.A O no hydrogen 3.138 N/A THR 158.A N GLY 34.A O no hydrogen 2.972 N/A THR 158.A OG1 ALA 159.A O no hydrogen 3.397 N/A MET 160.A N SER 32.A O no hydrogen 2.736 N/A LYS 162.A N GLY 29.A O no hydrogen 3.120 N/A GLY 167.A N ASN 163.A O no hydrogen 2.907 N/A LYS 168.A N TYR 164.A O no hydrogen 2.832 N/A THR 169.A N VAL 165.A O no hydrogen 2.974 N/A PHE 170.A N ASN 166.A O no hydrogen 2.930 N/A LEU 171.A N GLY 167.A O no hydrogen 2.873 N/A GLU 172.A N LYS 168.A O no hydrogen 2.871 N/A LYS 173.A N THR 169.A O no hydrogen 2.956 N/A ARG 174.A N PHE 170.A O no hydrogen 2.954 N/A ARG 174.A N LEU 171.A O no hydrogen 3.092 N/A TYR 175.A OH LYS 36.A O no hydrogen 2.647 N/A LEU 179.A N ASN 176.A O no hydrogen 3.317 N/A LEU 181.A N ASN 39.A OD1 no hydrogen 3.011 N/A ASP 183.A N GLU 180.A O no hydrogen 3.080 N/A ALA 184.A N GLU 180.A O no hydrogen 2.945 N/A ILE 185.A N LEU 181.A O no hydrogen 2.885 N/A THR 187.A N ASP 183.A O no hydrogen 2.976 N/A THR 187.A OG1 ASP 183.A O no hydrogen 3.325 N/A THR 187.A OG1 ALA 184.A O no hydrogen 2.488 N/A ALA 188.A N ALA 184.A O no hydrogen 2.901 N/A ILE 189.A N ILE 185.A O no hydrogen 2.929 N/A LEU 190.A N HIS 186.A O no hydrogen 2.905 N/A THR 191.A N THR 187.A O no hydrogen 2.893 N/A THR 191.A OG1 THR 187.A O no hydrogen 2.484 N/A LEU 192.A N ALA 188.A O no hydrogen 2.949 N/A LYS 193.A N ILE 189.A O no hydrogen 2.857 N/A GLU 194.A N LEU 190.A O no hydrogen 2.929 N/A GLU 194.A N THR 191.A O no hydrogen 3.168 N/A SER 195.A N LEU 192.A O no hydrogen 3.117 N/A GLU 206.A N THR 45.A O no hydrogen 2.858 N/A GLY 208.A N LEU 43.A O no hydrogen 2.730 N/A ILE 209.A N ARG 216.A O no hydrogen 2.956 N/A CYS 210.A N VAL 41.A O no hydrogen 2.842 N/A CYS 210.A SG HIS 68.A O no hydrogen 3.061 N/A GLY 214.A N ASN 211.A OD1 no hydrogen 2.961 N/A PHE 215.A N LYS 67.A O no hydrogen 2.673 N/A ARG 216.A N ILE 209.A O no hydrogen 3.026 N/A LEU 218.A N VAL 207.A O no hydrogen 3.028 N/A THR 219.A N GLU 222.A OE2 no hydrogen 2.532 N/A THR 221.A OG1 GLU 222.A OE1 no hydrogen 2.506 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.752 N/A VAL 223.A N THR 219.A O no hydrogen 2.982 N/A LYS 224.A N PRO 220.A O no hydrogen 2.838 N/A ASP 225.A N THR 221.A O no hydrogen 2.945 N/A TYR 226.A N GLU 222.A O no hydrogen 2.920 N/A LEU 227.A N VAL 223.A O no hydrogen 2.858 N/A ALA 228.A N ASP 225.A O no hydrogen 3.354 N/A ALA 229.A N TYR 226.A O no hydrogen 3.407 N/A