Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of7_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LYS 1.A O no hydrogen 2.848 N/A LEU 4.A N ASN 64.A OD1 no hydrogen 3.268 N/A ARG 5.A NH1 PHE 6.A O no hydrogen 2.492 N/A ARG 9.A N GLU 8.A OE2 no hydrogen 2.840 N/A LYS 15.A N TYR 104.A OH no hydrogen 3.515 N/A LYS 15.A NZ PHE 82.A O no hydrogen 3.344 N/A ARG 18.A NH1 LYS 98.A O no hydrogen 3.305 N/A ASN 22.A N PRO 20.A O no hydrogen 2.957 N/A ASP 25.A N ASN 22.A O no hydrogen 3.199 N/A ILE 26.A N LEU 23.A O no hydrogen 2.905 N/A ARG 27.A N LEU 23.A O no hydrogen 2.958 N/A SER 30.A N ALA 110.A O no hydrogen 2.634 N/A SER 30.A OG GLU 32.A O no hydrogen 3.080 N/A THR 34.A OG1 SER 30.A O no hydrogen 2.966 N/A THR 37.A N GLU 116.A OE1 no hydrogen 3.299 N/A THR 37.A N GLU 116.A OE2 no hydrogen 2.843 N/A THR 37.A OG1 GLU 116.A OE1 no hydrogen 3.172 N/A ASN 40.A N MET 117.A O no hydrogen 3.064 N/A ASN 40.A ND2 GLY 119.A O no hydrogen 3.355 N/A ALA 42.A N VAL 144.A O no hydrogen 2.883 N/A ILE 43.A N VAL 115.A O no hydrogen 2.930 N/A LEU 44.A N LYS 142.A O no hydrogen 2.851 N/A ALA 45.A N ARG 112.A O no hydrogen 2.833 N/A LEU 46.A N ALA 140.A O no hydrogen 2.855 N/A GLY 48.A N LYS 198.A O no hydrogen 2.836 N/A GLY 49.A N VAL 108.A O no hydrogen 2.898 N/A TYR 50.A OH ASP 25.A OD1 no hydrogen 2.886 N/A LEU 51.A N THR 106.A O no hydrogen 2.986 N/A HIS 52.A N HIS 55.A ND1 no hydrogen 3.078 N/A TRP 53.A NE1 ILE 7.A O no hydrogen 2.997 N/A PHE 56.A N HIS 52.A O no hydrogen 2.972 N/A GLU 57.A N TRP 53.A O no hydrogen 2.874 N/A MET 58.A N GLY 54.A O no hydrogen 2.900 N/A MET 59.A N HIS 55.A O no hydrogen 2.923 N/A ARG 60.A N PHE 56.A O no hydrogen 2.898 N/A ARG 60.A NE GLU 57.A OE1 no hydrogen 3.373 N/A ARG 60.A NH2 GLU 57.A OE1 no hydrogen 2.717 N/A LEU 61.A N GLU 57.A O no hydrogen 2.874 N/A THR 62.A N MET 58.A O no hydrogen 2.957 N/A THR 62.A OG1 MET 58.A O no hydrogen 2.663 N/A THR 62.A OG1 MET 59.A O no hydrogen 2.848 N/A ILE 63.A N MET 59.A O no hydrogen 2.930 N/A ASN 64.A N ARG 60.A O no hydrogen 2.886 N/A ASN 64.A ND2 LEU 4.A O no hydrogen 3.509 N/A ARG 65.A N LEU 61.A O no hydrogen 2.901 N/A SER 66.A N THR 62.A O no hydrogen 2.910 N/A SER 66.A OG THR 62.A O no hydrogen 2.532 N/A ASN 71.A N ASP 68.A OD2 no hydrogen 3.265 N/A PHE 73.A N GLY 118.A O no hydrogen 2.880 N/A ILE 75.A N GLU 116.A O no hydrogen 2.903 N/A TRP 76.A NE1 ARG 5.A O no hydrogen 2.671 N/A ARG 77.A N VAL 114.A O no hydrogen 2.883 N/A ARG 77.A NH1 GLU 35.A O no hydrogen 2.995 N/A ARG 77.A NH1 GLU 116.A OE1 no hydrogen 2.899 N/A ARG 77.A NH2 GLU 35.A O no hydrogen 3.290 N/A PHE 82.A N VAL 105.A O no hydrogen 3.173 N/A LYS 83.A N VAL 105.A O no hydrogen 2.726 N/A LYS 83.A NZ PRO 20.A O no hydrogen 3.157 N/A LYS 83.A NZ ASN 22.A OD1 no hydrogen 2.974 N/A ILE 85.A N HIS 103.A O no hydrogen 3.037 N/A ARG 87.A N ILE 85.A O no hydrogen 2.582 N/A LYS 88.A NZ GLY 95.A O no hydrogen 2.859 N/A LYS 88.A NZ GLY 97.A O no hydrogen 2.961 N/A LYS 98.A NZ THR 86.A OG1 no hydrogen 2.985 N/A VAL 105.A N LYS 83.A O no hydrogen 3.024 N/A THR 106.A N LEU 51.A O no hydrogen 3.318 N/A THR 106.A OG1 PRO 79.A O no hydrogen 3.471 N/A VAL 108.A N GLY 49.A O no hydrogen 2.804 N/A GLY 111.A N ALA 45.A O no hydrogen 2.560 N/A ARG 112.A N LYS 109.A O no hydrogen 3.164 N/A ARG 112.A NE ARG 77.A O no hydrogen 3.244 N/A ARG 112.A NH2 ARG 77.A O no hydrogen 3.264 N/A LEU 113.A N ALA 33.A O no hydrogen 3.248 N/A VAL 114.A N ILE 43.A O no hydrogen 2.901 N/A GLU 116.A N ILE 75.A O no hydrogen 2.932 N/A MET 117.A N PHE 41.A O no hydrogen 2.845 N/A GLY 118.A N PHE 73.A O no hydrogen 2.897 N/A CYS 121.A SG GLY 119.A O no hydrogen 3.730 N/A GLU 122.A N GLU 125.A OE1 no hydrogen 3.119 N/A GLU 124.A N GLU 122.A OE1 no hydrogen 2.452 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 3.009 N/A VAL 126.A N PHE 123.A O no hydrogen 2.924 N/A GLN 127.A N PHE 123.A O no hydrogen 2.897 N/A LEU 130.A N VAL 126.A O no hydrogen 3.059 N/A ASP 131.A N GLN 127.A O no hydrogen 2.843 N/A GLN 132.A N GLY 128.A O no hydrogen 2.990 N/A VAL 133.A N PHE 129.A O no hydrogen 2.933 N/A ALA 134.A N LEU 130.A O no hydrogen 2.861 N/A HIS 135.A N ASP 131.A O no hydrogen 2.920 N/A LYS 136.A N GLN 132.A O no hydrogen 2.947 N/A LEU 137.A N VAL 133.A O no hydrogen 2.962 N/A LEU 137.A N ALA 134.A O no hydrogen 3.035 N/A LYS 142.A N LEU 44.A O no hydrogen 2.917 N/A VAL 144.A N ALA 42.A O no hydrogen 2.910 N/A SER 145.A N THR 148.A OG1 no hydrogen 2.558 N/A SER 145.A OG ASN 40.A O no hydrogen 3.269 N/A ARG 146.A N ASN 40.A O no hydrogen 2.865 N/A ARG 146.A NH1 GLY 39.A O no hydrogen 3.126 N/A GLY 147.A N SER 145.A OG no hydrogen 3.344 N/A THR 148.A OG1 SER 145.A O no hydrogen 2.940 N/A LEU 149.A N SER 145.A O no hydrogen 2.860 N/A GLU 150.A N ARG 146.A O no hydrogen 2.976 N/A LYS 151.A N GLY 147.A O no hydrogen 2.841 N/A MET 152.A N THR 148.A O no hydrogen 2.877 N/A ARG 153.A N LEU 149.A O no hydrogen 2.968 N/A ARG 153.A NH1 GLU 35.A OE1 no hydrogen 2.674 N/A ARG 153.A NH2 THR 34.A O no hydrogen 2.758 N/A LYS 154.A N GLU 150.A O no hydrogen 2.889 N/A ASP 155.A N LYS 151.A O no hydrogen 2.864 N/A GLN 156.A N MET 152.A O no hydrogen 2.898 N/A GLU 157.A N ARG 153.A O no hydrogen 2.998 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.952 N/A GLU 158.A N LYS 154.A O no hydrogen 2.870 N/A ARG 159.A N ASP 155.A O no hydrogen 2.885 N/A ARG 159.A NH2 LYS 203.A O no hydrogen 2.263 N/A GLU 160.A N GLN 156.A O no hydrogen 2.940 N/A ARG 161.A N GLU 157.A O no hydrogen 2.908 N/A ARG 161.A N GLU 158.A O no hydrogen 3.268 N/A ARG 161.A NH2 GLU 158.A OE2 no hydrogen 2.594 N/A ASN 162.A N GLU 158.A O no hydrogen 2.876 N/A ASN 162.A N ARG 159.A O no hydrogen 3.217 N/A ASN 163.A N ARG 159.A O no hydrogen 2.981 N/A ARG 171.A N THR 168.A OG1 no hydrogen 3.126 N/A ARG 171.A NH1 PRO 166.A O no hydrogen 3.480 N/A ILE 172.A N THR 168.A O no hydrogen 2.961 N/A ALA 173.A N PHE 169.A O no hydrogen 2.858 N/A THR 174.A N GLU 170.A O no hydrogen 2.893 N/A THR 174.A OG1 GLU 170.A O no hydrogen 2.686 N/A THR 174.A OG1 ARG 171.A O no hydrogen 3.123 N/A ALA 175.A N ARG 171.A O no hydrogen 2.979 N/A ASN 176.A N ALA 173.A O no hydrogen 3.021 N/A MET 177.A N ILE 172.A O no hydrogen 3.024 N/A GLY 179.A N ASN 176.A O no hydrogen 3.240 N/A ARG 181.A N ASN 176.A OD1 no hydrogen 3.128 N/A LYS 182.A N GLY 179.A O no hydrogen 2.936 N/A VAL 183.A N ILE 180.A O no hydrogen 2.721 N/A LEU 184.A N ILE 180.A O no hydrogen 2.878 N/A SER 185.A N ASP 188.A OD2 no hydrogen 2.725 N/A TYR 187.A N SER 185.A OG no hydrogen 3.283 N/A ASP 188.A N SER 185.A O no hydrogen 2.840 N/A LEU 189.A N PRO 186.A O no hydrogen 3.419 N/A THR 190.A N TYR 187.A O no hydrogen 3.194 N/A THR 190.A OG1 TYR 187.A O no hydrogen 2.970 N/A HIS 191.A N TYR 187.A O no hydrogen 2.899 N/A LYS 192.A N ASP 188.A O no hydrogen 2.881 N/A LYS 192.A NZ GLU 170.A OE2 no hydrogen 2.248 N/A LYS 194.A N HIS 191.A O no hydrogen 3.032 N/A LYS 194.A NZ VAL 205.A O no hydrogen 3.117 N/A TRP 196.A N PHE 199.A O no hydrogen 2.797 N/A PHE 199.A N TRP 196.A O no hydrogen 2.897 N/A MET 201.A N LYS 194.A O no hydrogen 2.813 N/A ARG 204.A N MET 201.A O no hydrogen 3.213 N/A