Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ge6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 HIS 146.A O no hydrogen 2.828 N/A GLN 3.A NE2 THR 4.A O no hydrogen 2.825 N/A ALA 5.A N ALA 145.A O no hydrogen 2.878 N/A ILE 10.A N ASP 7.A O no hydrogen 2.945 N/A VAL 11.A N PHE 8.A O no hydrogen 2.932 N/A GLY 13.A N GLU 9.A O no hydrogen 2.963 N/A ARG 14.A N VAL 11.A O no hydrogen 3.274 N/A ARG 15.A NH1 ALA 184.A O no hydrogen 3.128 N/A ILE 17.A N THR 150.A O no hydrogen 2.861 N/A TYR 20.A N THR 75.A OG1 no hydrogen 3.066 N/A TYR 20.A OH SER 177.A OG no hydrogen 2.851 N/A ASP 21.A N LYS 180.A O no hydrogen 2.847 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 2.924 N/A VAL 24.A N ASP 21.A O no hydrogen 3.237 N/A GLU 30.A N SER 27.A OG no hydrogen 3.072 N/A THR 31.A OG1 LYS 28.A O no hydrogen 2.847 N/A GLN 32.A N GLU 29.A O no hydrogen 3.024 N/A GLN 32.A NE2 GLU 36.A OE2 no hydrogen 3.100 N/A ILE 33.A N GLU 30.A O no hydrogen 2.871 N/A GLU 35.A N THR 31.A O no hydrogen 2.910 N/A GLU 36.A N GLN 32.A O no hydrogen 2.903 N/A ALA 37.A N ILE 33.A O no hydrogen 2.880 N/A THR 38.A N LEU 34.A O no hydrogen 2.885 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.856 N/A THR 38.A OG1 GLU 35.A O no hydrogen 3.383 N/A LEU 39.A N GLU 36.A O no hydrogen 3.296 N/A ALA 40.A N ALA 37.A O no hydrogen 3.197 N/A SER 43.A N ASP 133.A OD2 no hydrogen 3.158 N/A ASN 45.A N SER 42.A O no hydrogen 3.066 N/A GLN 46.A NE2 ASN 45.A O no hydrogen 3.176 N/A GLN 46.A NE2 ASN 45.A OD1 no hydrogen 3.261 N/A ARG 49.A N PHE 83.A O no hydrogen 2.822 N/A ARG 49.A NH1 GLN 46.A O no hydrogen 2.818 N/A ARG 49.A NH1 TRP 48.A O no hydrogen 2.772 N/A ARG 49.A NH2 ASP 85.A OD2 no hydrogen 3.059 N/A LEU 51.A N ALA 81.A O no hydrogen 2.909 N/A ILE 53.A N VAL 79.A O no hydrogen 2.868 N/A GLY 58.A N SER 55.A OG no hydrogen 3.033 N/A LYS 59.A N SER 55.A O no hydrogen 2.924 N/A LYS 59.A NZ VAL 73.A O no hydrogen 2.851 N/A LYS 59.A NZ GLU 74.A O no hydrogen 3.328 N/A LYS 59.A NZ SER 76.A O no hydrogen 2.846 N/A LYS 59.A NZ SER 76.A OG no hydrogen 3.322 N/A ALA 60.A N GLU 56.A O no hydrogen 3.069 N/A THR 61.A N GLU 57.A O no hydrogen 2.950 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.075 N/A LEU 62.A N GLY 58.A O no hydrogen 2.896 N/A ALA 63.A N LYS 59.A O no hydrogen 2.864 N/A LEU 65.A N LEU 62.A O no hydrogen 2.917 N/A ALA 66.A N ALA 63.A O no hydrogen 3.097 N/A ASN 69.A N ALA 66.A O no hydrogen 2.763 N/A ASN 69.A ND2 ALA 66.A O no hydrogen 3.598 N/A ASN 69.A ND2 GLY 155.A O no hydrogen 2.799 N/A GLN 70.A NE2 ALA 63.A O no hydrogen 2.396 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.864 N/A GLN 72.A NE2 ASN 69.A OD1 no hydrogen 3.162 N/A GLN 72.A NE2 ASN 151.A OD1 no hydrogen 2.989 N/A VAL 73.A N ASN 69.A O no hydrogen 3.282 N/A GLU 74.A N GLN 70.A O no hydrogen 2.821 N/A THR 75.A N VAL 71.A O no hydrogen 2.980 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.848 N/A SER 76.A N GLN 72.A O no hydrogen 3.201 N/A SER 76.A OG GLN 72.A O no hydrogen 2.958 N/A SER 76.A OG VAL 73.A O no hydrogen 3.104 N/A SER 77.A OG VAL 24.A O no hydrogen 2.651 N/A ALA 78.A N ILE 178.A O no hydrogen 3.227 N/A VAL 79.A N ILE 53.A O no hydrogen 2.911 N/A ILE 80.A N LEU 176.A O no hydrogen 2.770 N/A ALA 81.A N LEU 51.A O no hydrogen 2.866 N/A PHE 83.A N ARG 49.A O no hydrogen 2.855 N/A GLY 84.A N VAL 172.A O no hydrogen 2.911 N/A ASP 85.A N PRO 47.A O no hydrogen 2.847 N/A ALA 87.A N ASP 85.A O no hydrogen 2.860 N/A ASP 89.A N LYS 86.A O no hydrogen 2.901 N/A GLN 90.A N ALA 87.A O no hydrogen 3.141 N/A LEU 91.A N ILE 88.A O no hydrogen 3.018 N/A ASN 93.A ND2 GLN 90.A OE1 no hydrogen 3.448 N/A ILE 94.A N GLN 90.A O no hydrogen 2.948 N/A TYR 95.A N LEU 91.A O no hydrogen 2.951 N/A TYR 95.A OH VAL 44.A O no hydrogen 2.720 N/A ASP 96.A N GLU 92.A O no hydrogen 2.749 N/A THR 97.A N ASN 93.A O no hydrogen 3.027 N/A THR 97.A OG1 ASN 93.A O no hydrogen 2.778 N/A ALA 98.A N ILE 94.A O no hydrogen 3.077 N/A VAL 99.A N TYR 95.A O no hydrogen 3.017 N/A GLU 100.A N ASP 96.A O no hydrogen 2.964 N/A LYS 101.A N THR 97.A O no hydrogen 2.949 N/A GLY 102.A N VAL 99.A O no hydrogen 3.056 N/A LEU 103.A N ALA 98.A O no hydrogen 2.804 N/A GLN 105.A NE2 ASP 109.A OD1 no hydrogen 2.891 N/A ARG 108.A N PRO 104.A O no hydrogen 3.078 N/A ARG 108.A NE ASP 96.A OD1 no hydrogen 2.808 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 3.243 N/A ARG 108.A NH2 GLU 92.A OE2 no hydrogen 3.250 N/A ASP 109.A N GLN 105.A O no hydrogen 2.792 N/A ARG 110.A N GLU 106.A O no hydrogen 3.178 N/A ARG 110.A N VAL 107.A O no hydrogen 3.251 N/A GLN 111.A N.A VAL 107.A O no hydrogen 2.919 N/A GLN 111.A N.B VAL 107.A O no hydrogen 2.883 N/A VAL 112.A N ARG 108.A O no hydrogen 3.120 N/A ALA 114.A N ARG 110.A O no hydrogen 3.273 N/A ILE 115.A N GLN 111.A O.A no hydrogen 2.790 N/A ILE 115.A N GLN 111.A O.B no hydrogen 2.766 N/A GLN 116.A N VAL 112.A O no hydrogen 2.940 N/A GLY 117.A N PRO 113.A O no hydrogen 2.922 N/A GLU 119.A N GLN 116.A O no hydrogen 2.911 N/A GLU 119.A N GLY 117.A O no hydrogen 3.263 N/A LEU 126.A N PRO 122.A O no hydrogen 3.059 N/A LYS 127.A N ALA 123.A O no hydrogen 2.855 N/A ASP 128.A N SER 124.A O no hydrogen 3.109 N/A SER 129.A N ALA 125.A O no hydrogen 3.090 N/A ILE 130.A N LEU 126.A O no hydrogen 2.912 N/A LEU 131.A N LYS 127.A O no hydrogen 2.993 N/A ILE 132.A N ASP 128.A O no hydrogen 3.145 N/A ASP 133.A N SER 129.A O no hydrogen 3.077 N/A SER 134.A N ILE 130.A O no hydrogen 2.974 N/A SER 134.A OG ILE 130.A O no hydrogen 2.839 N/A GLY 135.A N LEU 131.A O no hydrogen 2.868 N/A LEU 136.A N ILE 132.A O no hydrogen 2.958 N/A VAL 137.A N ASP 133.A O no hydrogen 3.071 N/A SER 138.A N SER 134.A O no hydrogen 3.023 N/A SER 138.A OG SER 134.A O no hydrogen 2.687 N/A GLN 139.A NE2 ALA 37.A O no hydrogen 2.817 N/A LEU 140.A N VAL 137.A O no hydrogen 2.878 N/A VAL 142.A N GLN 139.A O no hydrogen 2.782 N/A ALA 143.A N LEU 140.A O no hydrogen 2.866 N/A ARG 144.A NE ILE 10.A O no hydrogen 2.820 N/A ARG 144.A NH1 ASP 149.A OD1 no hydrogen 2.966 N/A ARG 144.A NH2 GLU 9.A O no hydrogen 2.946 N/A ARG 144.A NH2 ILE 10.A O no hydrogen 3.471 N/A ALA 145.A N LEU 141.A O no hydrogen 2.966 N/A HIS 146.A N VAL 142.A O no hydrogen 3.168 N/A HIS 146.A N ALA 143.A O no hydrogen 3.120 N/A HIS 146.A ND1 GLU 30.A OE2 no hydrogen 2.863 N/A HIS 146.A NE2 GLU 36.A OE1 no hydrogen 2.665 N/A GLY 147.A N ARG 144.A O no hydrogen 3.040 N/A TYR 148.A N ALA 143.A O no hydrogen 2.951 N/A TYR 148.A OH GLU 30.A OE1 no hydrogen 2.541 N/A ASP 149.A N GLY 179.A O no hydrogen 2.829 N/A ASN 151.A N SER 177.A O no hydrogen 3.301 N/A ILE 153.A N LEU 175.A O no hydrogen 2.796 N/A TYR 156.A N GLY 154.A O no hydrogen 3.106 N/A GLU 157.A N.A LEU 65.A O no hydrogen 2.779 N/A GLU 157.A N.B LEU 65.A O no hydrogen 2.777 N/A GLN 160.A N GLU 157.A O.A no hydrogen 3.036 N/A GLN 160.A N GLU 157.A O.B no hydrogen 3.016 N/A ALA 164.A N GLN 160.A O no hydrogen 3.097 N/A PHE 165.A N ILE 161.A O no hydrogen 3.206 N/A PHE 165.A N ALA 162.A O no hydrogen 3.160 N/A GLY 166.A N GLU 163.A O no hydrogen 3.011 N/A ARG 170.A NE ASP 85.A OD1 no hydrogen 2.858 N/A ARG 170.A NH1 GLU 167.A OE1 no hydrogen 3.119 N/A ARG 170.A NH2 ASP 85.A OD2 no hydrogen 2.874 N/A VAL 172.A N GLY 84.A O no hydrogen 2.850 N/A VAL 174.A N VAL 82.A O no hydrogen 2.836 N/A LEU 175.A N ILE 153.A O no hydrogen 2.893 N/A LEU 176.A N ILE 80.A O no hydrogen 2.833 N/A SER 177.A N ASN 151.A O no hydrogen 3.160 N/A SER 177.A OG TYR 20.A OH no hydrogen 2.851 N/A SER 177.A OG ASN 151.A O no hydrogen 3.549 N/A ILE 178.A N ALA 78.A O no hydrogen 2.967 N/A GLY 179.A N ASP 149.A O no hydrogen 3.096 N/A LYS 180.A NZ THR 1.A O no hydrogen 2.616 N/A VAL 182.A N ASN 19.A O no hydrogen 3.273 N/A ARG 190.A NH1 SER 188.A OG no hydrogen 2.827 N/A ARG 190.A NH1 VAL 189.A O no hydrogen 3.065 N/A ASP 195.A N PRO 192.A O no hydrogen 3.057 N/A ILE 196.A N ILE 193.A O no hydrogen 2.989 N/A ALA 197.A N ILE 193.A O no hydrogen 2.949 N/A