Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nc0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TYR 10.A O no hydrogen 3.123 N/A ILE 5.A N LYS 8.A O no hydrogen 2.769 N/A LYS 8.A N ILE 5.A O no hydrogen 2.991 N/A LYS 9.A NZ ASP 51.A O no hydrogen 3.085 N/A TYR 10.A N ARG 3.A O no hydrogen 2.991 N/A GLY 16.A N PHE 27.A O no hydrogen 2.685 N/A GLN 18.A N TYR 25.A O no hydrogen 2.966 N/A GLN 18.A NE2 THR 15.A O no hydrogen 3.310 N/A ILE 20.A N LYS 23.A O no hydrogen 2.917 N/A LYS 23.A N ILE 20.A O no hydrogen 3.236 N/A TYR 25.A N GLN 18.A O no hydrogen 2.912 N/A PHE 27.A N GLY 16.A O no hydrogen 3.031 N/A ASN 28.A N ILE 33.A O no hydrogen 2.766 N/A SER 32.A N ASN 28.A O no hydrogen 2.789 N/A ILE 33.A N THR 31.A OG1 no hydrogen 3.202 N/A ALA 34.A N LYS 9.A O no hydrogen 2.893 N/A SER 35.A N TYR 26.A O no hydrogen 2.847 N/A SER 35.A OG TYR 26.A O no hydrogen 2.725 N/A GLY 37.A N PHE 48.A O no hydrogen 2.804 N/A TYR 38.A OH GLU 66.A OE2 no hydrogen 2.951 N/A THR 39.A N PHE 46.A O no hydrogen 2.991 N/A THR 39.A OG1 GLY 37.A O no hydrogen 2.928 N/A ILE 41.A N LYS 44.A O no hydrogen 2.917 N/A LYS 44.A N ILE 41.A O no hydrogen 3.010 N/A PHE 46.A N THR 39.A O no hydrogen 2.875 N/A PHE 48.A N GLY 37.A O no hydrogen 3.180 N/A ASN 49.A N ILE 53.A O no hydrogen 3.006 N/A ASP 51.A N ASN 49.A OD1 no hydrogen 3.221 N/A GLY 52.A N ASN 49.A O no hydrogen 2.924 N/A ILE 53.A N ASN 49.A OD1 no hydrogen 2.695 N/A MET 54.A N LYS 24.A O no hydrogen 2.903 N/A GLN 55.A N TYR 47.A O no hydrogen 2.921 N/A GLN 55.A NE2 ILE 53.A O no hydrogen 3.024 N/A GLY 57.A N PHE 68.A O no hydrogen 2.771 N/A PHE 59.A N GLU 66.A O no hydrogen 3.186 N/A GLY 61.A N GLY 64.A O no hydrogen 2.779 N/A GLY 64.A N GLY 61.A O no hydrogen 3.173 N/A GLU 66.A N PHE 59.A O no hydrogen 2.850 N/A PHE 68.A N GLY 57.A O no hydrogen 2.667 N/A ALA 69.A N GLN 81.A O no hydrogen 3.026 N/A ALA 71.A N GLU 79.A OE2 no hydrogen 2.787 N/A ASN 72.A N ASN 77.A O no hydrogen 3.087 N/A THR 73.A N ASN 77.A OD1 no hydrogen 2.810 N/A THR 73.A OG1 PRO 70.A O no hydrogen 2.794 N/A ASP 74.A N ASN 77.A OD1 no hydrogen 2.854 N/A ASN 77.A N ASP 74.A O no hydrogen 3.121 N/A ASN 77.A ND2 PRO 70.A O no hydrogen 2.729 N/A ASN 77.A ND2 ILE 78.A O no hydrogen 3.160 N/A ILE 78.A N GLN 81.A OE1 no hydrogen 2.951 N/A GLY 80.A N ALA 69.A O no hydrogen 2.864 N/A GLN 81.A N ILE 78.A O no hydrogen 3.036 N/A ALA 82.A N HIS 45.A O no hydrogen 2.957 N/A ILE 83.A N TYR 67.A O no hydrogen 3.009 N/A TYR 85.A N SER 103.A OG no hydrogen 2.826 N/A TYR 85.A OH PHE 89.A O no hydrogen 2.936 N/A GLN 86.A NE2 ASN 101.A O no hydrogen 2.900 N/A ASN 87.A N GLY 100.A O no hydrogen 3.060 N/A ASN 87.A ND2 ASN 101.A OD1 no hydrogen 2.831 N/A ARG 88.A N PHE 99.A O no hydrogen 3.086 N/A LEU 90.A N TYR 97.A O no hydrogen 2.723 N/A LEU 92.A N ASN 95.A O no hydrogen 3.066 N/A ASN 95.A N LEU 92.A O no hydrogen 2.929 N/A TYR 97.A N LEU 90.A O no hydrogen 2.951 N/A PHE 99.A N ARG 88.A O no hydrogen 2.828 N/A GLY 100.A N LYS 104.A O no hydrogen 2.903 N/A SER 103.A N GLY 100.A O no hydrogen 3.312 N/A LYS 104.A NZ ASN 102.A O no hydrogen 2.728 N/A ALA 105.A N PHE 65.A O no hydrogen 2.992 N/A ALA 106.A N TYR 98.A O no hydrogen 2.643 N/A GLY 108.A N PHE 119.A O no hydrogen 2.705 N/A VAL 110.A N TYR 117.A O no hydrogen 3.042 N/A ILE 112.A N ARG 115.A O no hydrogen 2.844 N/A ARG 115.A N ILE 112.A O no hydrogen 3.054 N/A ARG 115.A NH1 TYR 117.A OH no hydrogen 3.177 N/A ARG 116.A NE THR 111.A OG1 no hydrogen 2.792 N/A TYR 117.A N VAL 110.A O no hydrogen 2.868 N/A TYR 118.A N GLY 143.A O no hydrogen 2.828 N/A PHE 119.A N GLY 108.A O no hydrogen 3.055 N/A GLU 120.A N ILE 125.A O no hydrogen 2.970 N/A THR 123.A N GLU 120.A O no hydrogen 3.262 N/A ALA 124.A N GLU 120.A O no hydrogen 2.691 N/A ILE 125.A N THR 123.A OG1 no hydrogen 3.144 N/A GLY 126.A N ILE 96.A O no hydrogen 2.837 N/A ALA 127.A N TYR 118.A O no hydrogen 2.964 N/A GLY 129.A N PHE 140.A O no hydrogen 2.792 N/A TYR 130.A OH GLU 157.A OE2 no hydrogen 2.867 N/A LYS 131.A N PHE 138.A O no hydrogen 2.822 N/A LYS 131.A NZ GLU 120.A OE1 no hydrogen 3.144 N/A LYS 131.A NZ GLU 120.A OE2 no hydrogen 3.032 N/A ILE 133.A N LYS 136.A O no hydrogen 2.832 N/A LYS 136.A N ILE 133.A O no hydrogen 2.822 N/A ASN 137.A ND2 GLU 157.A OE1 no hydrogen 3.157 N/A PHE 138.A N LYS 131.A O no hydrogen 2.806 N/A PHE 140.A N GLY 129.A O no hydrogen 2.978 N/A ARG 141.A N LEU 144.A O no hydrogen 2.818 N/A ASN 142.A N ASN 128.A OD1 no hydrogen 2.879 N/A GLY 143.A N ALA 127.A O no hydrogen 2.826 N/A LEU 144.A N ARG 141.A O no hydrogen 2.907 N/A GLN 146.A N TYR 139.A O no hydrogen 2.767 N/A GLN 146.A NE2 LEU 144.A O no hydrogen 2.917 N/A GLY 148.A N PHE 159.A O no hydrogen 2.911 N/A PHE 150.A N GLU 157.A O no hydrogen 3.160 N/A GLY 152.A N GLY 155.A O no hydrogen 2.959 N/A GLY 155.A N GLY 152.A O no hydrogen 3.139 N/A GLU 157.A N PHE 150.A O no hydrogen 2.961 N/A PHE 159.A N GLY 148.A O no hydrogen 2.799 N/A ALA 160.A N GLN 172.A O no hydrogen 3.044 N/A ALA 162.A N ASP 170.A OD1 no hydrogen 3.003 N/A ASN 163.A N ASN 168.A O no hydrogen 2.913 N/A THR 164.A N PRO 161.A O no hydrogen 3.294 N/A THR 164.A N ASN 168.A OD1 no hydrogen 2.759 N/A THR 164.A OG1 PRO 161.A O no hydrogen 2.494 N/A ASP 165.A N ASN 168.A OD1 no hydrogen 2.961 N/A ASN 167.A ND2 ASN 163.A OD1 no hydrogen 2.887 N/A ASN 168.A N ASP 165.A O no hydrogen 3.048 N/A ASN 168.A ND2 ALA 160.A O no hydrogen 3.441 N/A ASN 168.A ND2 PRO 161.A O no hydrogen 3.072 N/A ASN 168.A ND2 ILE 169.A O no hydrogen 2.904 N/A ILE 169.A N GLN 172.A OE1 no hydrogen 2.913 N/A GLY 171.A N ALA 160.A O no hydrogen 2.699 N/A GLN 172.A N ILE 169.A O no hydrogen 2.983 N/A ALA 173.A N ASN 137.A O no hydrogen 2.865 N/A ILE 174.A N TYR 158.A O no hydrogen 3.012 N/A ARG 175.A NE GLN 177.A OE1 no hydrogen 3.427 N/A TYR 176.A N SER 194.A OG no hydrogen 2.839 N/A TYR 176.A OH PHE 180.A O no hydrogen 2.723 N/A GLN 177.A NE2 ASN 192.A O no hydrogen 3.140 N/A ASN 178.A N GLY 191.A O no hydrogen 3.071 N/A ASN 178.A ND2 ASN 192.A OD1 no hydrogen 2.791 N/A ARG 179.A N PHE 190.A O no hydrogen 3.132 N/A LEU 181.A N TYR 188.A O no hydrogen 2.866 N/A LEU 183.A N ASN 186.A O no hydrogen 3.112 N/A TYR 188.A N LEU 181.A O no hydrogen 2.965 N/A PHE 190.A N ARG 179.A O no hydrogen 2.937 N/A GLY 191.A N LYS 195.A O no hydrogen 2.933 N/A SER 194.A N GLY 191.A O no hydrogen 3.281 N/A LYS 195.A N ASN 193.A OD1 no hydrogen 3.003 N/A LYS 195.A NZ ASN 193.A O no hydrogen 2.831 N/A ALA 196.A N PHE 156.A O no hydrogen 2.919 N/A VAL 197.A N TYR 189.A O no hydrogen 2.794 N/A GLY 199.A N PHE 210.A O no hydrogen 2.790 N/A GLN 201.A N TYR 208.A O no hydrogen 2.939 N/A GLN 201.A NE2 THR 198.A O no hydrogen 2.789 N/A ILE 203.A N ASN 206.A O no hydrogen 2.851 N/A ASN 206.A N ILE 203.A O no hydrogen 2.990 N/A TYR 208.A N GLN 201.A O no hydrogen 2.910 N/A PHE 210.A N GLY 199.A O no hydrogen 3.012 N/A MET 211.A N MET 216.A O no hydrogen 2.858 N/A ALA 215.A N MET 211.A O no hydrogen 2.682 N/A MET 216.A N THR 214.A OG1 no hydrogen 3.151 N/A ALA 217.A N ILE 187.A O no hydrogen 2.774 N/A ALA 218.A N TYR 209.A O no hydrogen 2.722 N/A GLY 220.A N GLY 233.A O no hydrogen 2.912 N/A GLY 221.A N PHE 232.A O no hydrogen 2.968 N/A PHE 223.A N TYR 230.A O no hydrogen 2.889 N/A ILE 225.A N VAL 228.A O no hydrogen 2.880 N/A VAL 228.A N ILE 225.A O no hydrogen 3.146 N/A TYR 230.A N PHE 223.A O no hydrogen 2.908 N/A PHE 232.A N GLY 221.A O no hydrogen 2.966 N/A GLY 233.A N VAL 237.A O no hydrogen 2.974 N/A ASP 235.A N ASP 235.A OD1 no hydrogen 2.607 N/A GLY 236.A N GLY 233.A O no hydrogen 3.160 N/A VAL 237.A N ASP 235.A OD1 no hydrogen 3.267 N/A LYS 238.A N MET 207.A O no hydrogen 2.873 N/A LYS 238.A NZ ALA 239.A O no hydrogen 2.619 N/A ALA 239.A N PHE 231.A O no hydrogen 2.854 N/A TYR 243.A N ILE 229.A O no hydrogen 3.262 N/A