Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ns1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N LYS 1.A O no hydrogen 2.961 N/A HIS 6.A N LEU 2.A O no hydrogen 2.975 N/A TYR 7.A N GLN 3.A O no hydrogen 3.164 N/A HIS 8.A N GLU 4.A O no hydrogen 2.978 N/A GLU 9.A N GLN 5.A O no hydrogen 2.843 N/A ALA 10.A N HIS 6.A O no hydrogen 3.143 N/A ALA 11.A N TYR 7.A O no hydrogen 3.037 N/A SER 12.A N HIS 8.A O no hydrogen 2.746 N/A SER 12.A OG.A HIS 8.A O no hydrogen 3.349 N/A PHE 13.A N GLU 9.A O no hydrogen 3.094 N/A LEU 14.A N ALA 10.A O no hydrogen 3.056 N/A SER 15.A N ALA 11.A O no hydrogen 2.745 N/A SER 15.A OG.B ALA 11.A O no hydrogen 3.255 N/A SER 15.A OG.B SER 12.A O no hydrogen 3.286 N/A SER 16.A N SER 12.A O no hydrogen 3.102 N/A SER 16.A OG SER 12.A O no hydrogen 3.499 N/A SER 16.A OG PHE 13.A O no hydrogen 3.078 N/A ARG 17.A N LEU 14.A O no hydrogen 2.945 N/A ARG 17.A NH1 PHE 13.A O no hydrogen 2.981 N/A LEU 18.A N LEU 14.A O no hydrogen 2.806 N/A THR 24.A OG1 ASN 99.A OD1 no hydrogen 3.005 N/A ALA 25.A N ASN 99.A O no hydrogen 2.891 N/A ILE 26.A N VAL 71.A O no hydrogen 2.872 N/A ILE 27.A N PHE 101.A O no hydrogen 2.861 N/A GLY 29.A N ILE 27.A O no hydrogen 2.878 N/A LEU 32.A N GLY 29.A O no hydrogen 3.015 N/A GLY 33.A N SER 243.A OG no hydrogen 3.254 N/A LEU 35.A N LEU 32.A O no hydrogen 3.156 N/A LYS 38.A N LEU 35.A O no hydrogen 2.908 N/A ILE 39.A N ALA 36.A O no hydrogen 3.129 N/A GLU 40.A N ILE 64.A O no hydrogen 2.815 N/A LYS 42.A NZ ALA 36.A O no hydrogen 3.012 N/A LYS 42.A NZ ILE 39.A O no hydrogen 2.746 N/A THR 43.A N GLY 62.A O no hydrogen 2.755 N/A ILE 45.A N ILE 60.A O no hydrogen 2.770 N/A TYR 47.A N GLY 58.A O no hydrogen 2.881 N/A TYR 47.A OH GLY 74.A O no hydrogen 2.606 N/A GLU 49.A N PRO 46.A O no hydrogen 3.000 N/A ILE 50.A N TYR 47.A O no hydrogen 3.062 N/A HIS 52.A NE2 GLU 9.A OE1 no hydrogen 2.540 N/A PHE 53.A N ILE 50.A O no hydrogen 3.219 N/A ASN 59.A N GLN 73.A O no hydrogen 2.829 N/A ASN 59.A ND2 GLN 73.A OE1 no hydrogen 3.031 N/A ILE 60.A N ILE 45.A O no hydrogen 2.756 N/A ILE 61.A N ALA 72.A O no hydrogen 2.854 N/A GLY 62.A N THR 43.A O no hydrogen 2.885 N/A GLY 63.A N VAL 70.A O no hydrogen 3.240 N/A ILE 64.A N GLU 40.A O no hydrogen 2.930 N/A LEU 65.A N THR 68.A O no hydrogen 2.832 N/A THR 68.A N LEU 65.A O no hydrogen 2.930 N/A THR 68.A OG1 GLY 66.A O no hydrogen 3.014 N/A VAL 70.A N GLY 63.A O no hydrogen 2.905 N/A VAL 71.A N THR 24.A O no hydrogen 3.130 N/A ALA 72.A N ILE 61.A O no hydrogen 2.666 N/A GLN 73.A N TYR 47.A OH no hydrogen 3.306 N/A ARG 75.A NH1 SER 103.A O no hydrogen 2.772 N/A ARG 75.A NH2 THR 198.A OG1 no hydrogen 3.034 N/A ARG 75.A NH2 GLU 201.A OE2 no hydrogen 2.911 N/A HIS 77.A N GLU 80.A OE2 no hydrogen 2.901 N/A HIS 77.A ND1 GLU 80.A OE2 no hydrogen 2.897 N/A GLU 80.A N HIS 77.A O no hydrogen 2.978 N/A GLY 81.A N TYR 78.A O no hydrogen 3.102 N/A TYR 82.A OH GLN 55.A O no hydrogen 3.002 N/A SER 83.A N GLN 85.A OE1 no hydrogen 2.926 N/A SER 83.A OG GLN 85.A OE1 no hydrogen 3.504 N/A GLN 85.A N SER 83.A OG no hydrogen 3.069 N/A VAL 86.A N SER 83.A O no hydrogen 2.914 N/A ILE 90.A N THR 87.A O no hydrogen 2.948 N/A ARG 91.A NH1 TYR 7.A OH no hydrogen 3.071 N/A ARG 91.A NH2 HIS 207.A ND1 no hydrogen 3.308 N/A VAL 92.A N PHE 88.A O no hydrogen 3.099 N/A LYS 93.A NZ THR 208.A O no hydrogen 2.975 N/A LEU 94.A N ARG 91.A O no hydrogen 3.182 N/A LEU 95.A N VAL 92.A O no hydrogen 3.089 N/A GLY 96.A N LYS 93.A O no hydrogen 2.912 N/A GLU 98.A N LYS 23.A O no hydrogen 2.747 N/A ASN 99.A N LYS 23.A O no hydrogen 3.098 N/A LEU 100.A N ARG 211.A O no hydrogen 2.749 N/A PHE 101.A N ALA 25.A O no hydrogen 2.847 N/A VAL 102.A N PHE 213.A O no hydrogen 2.848 N/A SER 103.A OG SER 30.A O no hydrogen 2.859 N/A ASN 104.A ND2 THR 198.A OG1 no hydrogen 2.926 N/A ALA 106.A N VAL 216.A O no hydrogen 2.932 N/A GLY 107.A N ILE 195.A O no hydrogen 2.813 N/A GLY 108.A N ASN 219.A O no hydrogen 2.806 N/A ILE 109.A N ASP 193.A O no hydrogen 2.817 N/A SER 112.A N ASN 110.A OD1 no hydrogen 2.875 N/A SER 112.A OG.A ASN 110.A OD1 no hydrogen 2.647 N/A SER 112.A OG.B ASN 110.A OD1 no hydrogen 3.168 N/A PHE 113.A N ASN 110.A O no hydrogen 2.896 N/A LYS 114.A N ASP 117.A OD2 no hydrogen 2.858 N/A LYS 114.A NZ THR 111.A O no hydrogen 2.805 N/A LYS 114.A NZ TYR 222.A OH no hydrogen 3.221 N/A VAL 115.A N GLU 220.A OE2 no hydrogen 2.820 N/A GLY 116.A N ILE 217.A O no hydrogen 2.716 N/A ASP 117.A N LYS 114.A O no hydrogen 2.905 N/A ILE 120.A N GLY 214.A O no hydrogen 2.850 N/A HIS 122.A N ASP 121.A OD1 no hydrogen 2.823 N/A HIS 122.A ND1 TYR 146.A OH no hydrogen 2.799 N/A ILE 123.A N TYR 170.A O no hydrogen 2.925 N/A ASN 124.A ND2 LEU 126.A O no hydrogen 2.941 N/A ASN 125.A N GLY 172.A O no hydrogen 2.835 N/A LEU 126.A N ASN 124.A OD1 no hydrogen 2.969 N/A LEU 130.A N ASN 128.A OD1 no hydrogen 2.837 N/A ILE 131.A N ASN 128.A O no hydrogen 3.342 N/A ASN 134.A ND2 HIS 207.A NE2 no hydrogen 2.985 N/A ARG 139.A NE ARG 139.A O no hydrogen 2.986 N/A ARG 139.A NH1 GLY 132.A O no hydrogen 2.847 N/A ARG 139.A NH2 LEU 130.A O no hydrogen 3.059 N/A ARG 139.A NH2 GLY 132.A O no hydrogen 2.974 N/A THR 143.A OG1 ASP 142.A OD1 no hydrogen 2.621 N/A TYR 146.A OH HIS 122.A ND1 no hydrogen 2.799 N/A ASP 147.A N VAL 212.A O no hydrogen 3.000 N/A ARG 148.A NH1.B TYR 146.A O no hydrogen 2.685 N/A PHE 150.A N ASP 147.A OD1 no hydrogen 2.927 N/A ILE 151.A N ASP 147.A O no hydrogen 3.117 N/A ALA 152.A N ARG 148.A O no hydrogen 2.980 N/A LYS 153.A N GLU 149.A O no hydrogen 2.945 N/A LYS 153.A NZ ALA 255.A O no hydrogen 2.624 N/A ALA 154.A N PHE 150.A O no hydrogen 2.804 N/A LYS 155.A N ILE 151.A O no hydrogen 2.907 N/A LYS 155.A NZ GLU 167.A OE1 no hydrogen 2.774 N/A GLY 156.A N ALA 152.A O no hydrogen 3.060 N/A ILE 157.A N LYS 153.A O no hydrogen 2.928 N/A ALA 158.A N ALA 154.A O no hydrogen 2.847 N/A GLN 159.A N LYS 155.A O no hydrogen 2.990 N/A GLU 160.A N GLY 156.A O no hydrogen 2.967 N/A LEU 161.A N ILE 157.A O no hydrogen 2.898 N/A ASN 162.A N GLN 159.A O no hydrogen 3.073 N/A ILE 163.A N ALA 158.A O no hydrogen 2.843 N/A LYS 166.A N LEU 118.A O no hydrogen 2.807 N/A LYS 166.A NZ SER 112.A O no hydrogen 2.702 N/A LYS 166.A NZ ASP 117.A OD2 no hydrogen 2.683 N/A GLY 168.A N ILE 119.A O no hydrogen 2.969 N/A VAL 169.A N ASP 193.A OD2 no hydrogen 2.798 N/A TYR 170.A N ASP 121.A O no hydrogen 2.950 N/A TYR 170.A OH SER 197.A O no hydrogen 2.944 N/A VAL 171.A N ALA 194.A O no hydrogen 2.753 N/A GLY 172.A N ILE 123.A O no hydrogen 2.910 N/A LEU 173.A N GLY 196.A O no hydrogen 2.902 N/A THR 174.A OG1 GLY 175.A O no hydrogen 2.782 N/A THR 180.A N GLU 183.A OE1 no hydrogen 2.964 N/A GLU 183.A N THR 180.A OG1 no hydrogen 3.071 N/A TYR 184.A N THR 180.A O no hydrogen 2.891 N/A TYR 184.A OH ASN 230.A OD1 no hydrogen 3.072 N/A LYS 185.A N PRO 181.A O no hydrogen 2.832 N/A PHE 186.A N ALA 182.A O no hydrogen 2.994 N/A TRP 187.A N GLU 183.A O no hydrogen 3.021 N/A GLY 188.A N TYR 184.A O no hydrogen 3.030 N/A GLN 189.A N LYS 185.A O no hydrogen 2.855 N/A VAL 190.A N PHE 186.A O no hydrogen 3.153 N/A GLY 191.A N GLY 188.A O no hydrogen 3.161 N/A GLY 192.A N TRP 187.A O no hydrogen 2.883 N/A ASP 193.A N VAL 169.A O no hydrogen 2.803 N/A ALA 194.A N VAL 169.A O no hydrogen 3.121 N/A ILE 195.A N GLY 107.A O no hydrogen 2.835 N/A GLY 196.A N VAL 171.A O no hydrogen 2.939 N/A SER 197.A OG THR 198.A OG1 no hydrogen 2.824 N/A THR 198.A OG1 SER 197.A OG no hydrogen 2.824 N/A VAL 199.A N SER 197.A O no hydrogen 2.814 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.759 N/A VAL 202.A N THR 198.A O no hydrogen 2.880 N/A ILE 203.A N VAL 199.A O no hydrogen 2.976 N/A VAL 204.A N PRO 200.A O no hydrogen 3.053 N/A ALA 205.A N GLU 201.A O no hydrogen 2.780 N/A ARG 206.A N VAL 202.A O no hydrogen 2.882 N/A ARG 206.A NH1 ILE 210.A O no hydrogen 2.862 N/A HIS 207.A N ILE 203.A O no hydrogen 2.908 N/A THR 208.A N VAL 204.A O no hydrogen 3.268 N/A THR 208.A N ALA 205.A O no hydrogen 3.069 N/A THR 208.A OG1 PHE 136.A O no hydrogen 2.683 N/A GLY 209.A N ARG 206.A O no hydrogen 3.056 N/A ILE 210.A N ALA 205.A O no hydrogen 2.910 N/A ARG 211.A N GLU 98.A O no hydrogen 2.972 N/A ARG 211.A NE ASP 147.A OD2 no hydrogen 2.794 N/A ARG 211.A NH2 ASP 147.A OD1 no hydrogen 2.978 N/A ARG 211.A NH2 ASP 147.A OD2 no hydrogen 3.198 N/A ARG 211.A NH2 GLU 149.A OE1.A no hydrogen 2.804 N/A PHE 213.A N LEU 100.A O no hydrogen 2.919 N/A SER 215.A OG ASN 104.A OD1 no hydrogen 2.694 N/A VAL 216.A N ASN 104.A O no hydrogen 2.871 N/A ILE 217.A N ASP 117.A O no hydrogen 2.909 N/A THR 218.A N ALA 106.A O no hydrogen 2.928 N/A THR 218.A OG1 ALA 106.A O no hydrogen 3.414 N/A ASN 219.A ND2 THR 218.A OG1 no hydrogen 2.766 N/A GLY 221.A N GLY 108.A O no hydrogen 2.734 N/A TYR 222.A OH PHE 113.A O no hydrogen 2.745 N/A PHE 228.A N ALA 225.A O no hydrogen 3.088 N/A ASN 230.A ND2 ASN 219.A OD1 no hydrogen 3.396 N/A GLN 233.A N ASP 231.A OD1 no hydrogen 2.739 N/A ASP 234.A N ASP 231.A OD1 no hydrogen 3.350 N/A VAL 235.A N ASP 231.A O no hydrogen 3.010 N/A ILE 236.A N GLU 232.A O no hydrogen 2.853 N/A ARG 237.A N GLN 233.A O no hydrogen 2.849 N/A ALA 238.A N ASP 234.A O no hydrogen 3.143 N/A ALA 239.A N VAL 235.A O no hydrogen 2.859 N/A ASN 240.A N ILE 236.A O no hydrogen 2.758 N/A ALA 241.A N ARG 237.A O no hydrogen 2.956 N/A ALA 242.A N ALA 238.A O no hydrogen 2.956 N/A SER 243.A N ASN 240.A O no hydrogen 3.121 N/A SER 243.A OG ALA 239.A O no hydrogen 2.855 N/A ALA 247.A N GLU 244.A O no hydrogen 2.944 N/A ILE 248.A N LYS 245.A O no hydrogen 3.095 N/A ALA 250.A N GLY 246.A O no hydrogen 2.856 N/A ARG 251.A N ALA 247.A O no hydrogen 3.063 N/A LEU 252.A N ILE 248.A O no hydrogen 2.886 N/A ILE 253.A N PHE 249.A O no hydrogen 3.144 N/A ALA 255.A N LEU 252.A O no hydrogen 2.931 N/A