Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zbr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N PHE 39.A O no hydrogen 2.781 N/A VAL 3.A N GLU 52.A O no hydrogen 2.652 N/A TYR 4.A N ALA 37.A O no hydrogen 2.748 N/A ARG 5.A N VAL 50.A O no hydrogen 2.893 N/A ARG 5.A NH1 GLU 52.A OE1 no hydrogen 2.718 N/A ARG 5.A NH2 GLU 52.A OE1 no hydrogen 3.498 N/A LEU 6.A N VAL 35.A O no hydrogen 2.835 N/A GLY 8.A N GLY 33.A O no hydrogen 2.833 N/A LEU 10.A N GLU 30.A OE1 no hydrogen 2.752 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.072 N/A LEU 13.A N THR 9.A O no hydrogen 2.865 N/A ASP 14.A N GLU 11.A O no hydrogen 3.472 N/A ILE 16.A N LEU 13.A O no hydrogen 2.782 N/A LEU 17.A N ASP 14.A O no hydrogen 3.292 N/A LEU 20.A N ILE 16.A O no hydrogen 3.198 N/A LEU 20.A N LEU 17.A O no hydrogen 2.932 N/A PHE 21.A N LEU 17.A O no hydrogen 3.017 N/A ASP 22.A N PRO 18.A O no hydrogen 2.857 N/A GLY 23.A N GLY 19.A O no hydrogen 2.970 N/A GLY 24.A N PHE 21.A O no hydrogen 2.671 N/A ALA 25.A N LEU 20.A O no hydrogen 2.920 N/A ARG 26.A N PHE 38.A O no hydrogen 2.885 N/A TRP 29.A N TRP 36.A O no hydrogen 2.959 N/A ARG 31.A N GLU 34.A O no hydrogen 2.808 N/A GLU 34.A N ARG 31.A O no hydrogen 3.193 N/A VAL 35.A N LEU 6.A O no hydrogen 2.830 N/A TRP 36.A N TRP 29.A O no hydrogen 2.821 N/A TRP 36.A NE1 GLU 34.A OE1 no hydrogen 2.949 N/A ALA 37.A N TYR 4.A O no hydrogen 2.913 N/A PHE 38.A N GLY 27.A O no hydrogen 2.815 N/A PHE 39.A N TRP 2.A O no hydrogen 2.885 N/A GLY 49.A N TYR 4.A OH no hydrogen 2.989 N/A VAL 50.A N ARG 5.A O no hydrogen 3.030 N/A GLU 52.A N VAL 3.A O no hydrogen 2.822 N/A VAL 54.A N MET 1.A O no hydrogen 2.876 N/A GLY 55.A N ASP 58.A OD2 no hydrogen 2.621 N/A ASP 58.A N GLY 55.A O no hydrogen 3.103 N/A TRP 59.A N GLY 55.A O no hydrogen 3.241 N/A LEU 60.A N ASP 56.A O no hydrogen 2.879 N/A GLU 61.A N GLU 57.A O no hydrogen 2.981 N/A ALA 62.A N ASP 58.A O no hydrogen 2.994 N/A TRP 63.A N TRP 59.A O no hydrogen 2.923 N/A ARG 64.A N LEU 60.A O no hydrogen 2.835 N/A ARG 64.A NE GLU 61.A OE2 no hydrogen 3.443 N/A ARG 64.A NH1 GLU 94.A OE2 no hydrogen 2.525 N/A ARG 65.A N GLU 61.A O no hydrogen 2.949 N/A ARG 65.A NH2 GLU 32.A OE1 no hydrogen 3.317 N/A ASP 66.A N TRP 63.A O no hydrogen 2.738 N/A LEU 67.A N ARG 64.A O no hydrogen 3.064 N/A ALA 70.A N VAL 77.A O no hydrogen 2.823 N/A ALA 72.A N PHE 75.A O no hydrogen 2.749 N/A PHE 75.A N ALA 72.A O no hydrogen 2.642 N/A VAL 76.A N ILE 89.A O no hydrogen 2.874 N/A VAL 77.A N ALA 70.A O no hydrogen 2.743 N/A LEU 78.A N LEU 91.A O no hydrogen 2.860 N/A ALA 79.A N HIS 82.A ND1 no hydrogen 3.037 N/A HIS 82.A N ALA 79.A O no hydrogen 2.854 N/A HIS 82.A NE2 LEU 67.A O no hydrogen 2.702 N/A TRP 84.A NE1 GLU 88.A OE1 no hydrogen 2.992 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.494 N/A ILE 89.A N PRO 74.A O no hydrogen 2.800 N/A LEU 91.A N VAL 76.A O no hydrogen 2.801 N/A VAL 92.A N ASN 159.A OD1 no hydrogen 2.728 N/A ILE 93.A N LEU 78.A O no hydrogen 2.838 N/A GLU 94.A N ASN 155.A OD1 no hydrogen 2.945 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.659 N/A THR 100.A N HIS 98.A ND1 no hydrogen 3.088 N/A THR 100.A OG1 HIS 98.A ND1 no hydrogen 3.036 N/A ARG 102.A N HIS 98.A O no hydrogen 3.166 N/A ARG 102.A NE GLU 238.A OE1 no hydrogen 3.081 N/A ARG 102.A NH1 HIS 97.A O no hydrogen 3.113 N/A ARG 102.A NH2 GLU 238.A OE2 no hydrogen 2.444 N/A LEU 103.A N GLU 99.A O no hydrogen 2.868 N/A ALA 104.A N THR 100.A O no hydrogen 2.909 N/A LEU 105.A N THR 101.A O no hydrogen 2.928 N/A LYS 106.A N ARG 102.A O no hydrogen 3.175 N/A ALA 107.A N LEU 103.A O no hydrogen 2.967 N/A LEU 108.A N ALA 104.A O no hydrogen 2.859 N/A ALA 109.A N LEU 105.A O no hydrogen 3.192 N/A ARG 110.A N LYS 106.A O no hydrogen 3.384 N/A ARG 110.A NE GLU 234.A OE1 no hydrogen 3.120 N/A HIS 111.A N ALA 107.A O no hydrogen 2.923 N/A HIS 111.A NE2 GLU 234.A OE1 no hydrogen 2.583 N/A LEU 112.A N LEU 108.A O no hydrogen 2.826 N/A ARG 113.A N ASP 116.A OD2 no hydrogen 2.778 N/A ARG 113.A NE ASP 116.A OD1 no hydrogen 3.348 N/A ARG 113.A NE ASP 116.A OD2 no hydrogen 3.157 N/A ARG 113.A NH2 ASP 116.A OD1 no hydrogen 2.816 N/A GLY 115.A N GLY 136.A O no hydrogen 2.669 N/A ASP 116.A N ARG 113.A O no hydrogen 3.021 N/A LYS 117.A N ASP 180.A OD1 no hydrogen 2.786 N/A LYS 117.A NZ GLY 115.A O no hydrogen 3.256 N/A VAL 118.A N LYS 138.A O no hydrogen 2.778 N/A LEU 119.A N LEU 181.A O no hydrogen 2.963 N/A ASP 120.A N LEU 140.A O no hydrogen 2.854 N/A LEU 121.A N VAL 183.A O no hydrogen 2.903 N/A GLY 122.A N VAL 142.A O no hydrogen 2.768 N/A THR 123.A N VAL 142.A O no hydrogen 2.835 N/A THR 123.A OG1 ASP 120.A OD2 no hydrogen 2.713 N/A GLY 124.A N ASP 143.A OD1 no hydrogen 2.833 N/A GLY 126.A N THR 123.A O no hydrogen 2.866 N/A VAL 127.A N SER 125.A OG no hydrogen 3.181 N/A ALA 129.A N ASP 120.A OD2 no hydrogen 3.148 N/A ILE 130.A N GLY 126.A O no hydrogen 2.902 N/A ALA 131.A N VAL 127.A O no hydrogen 2.965 N/A ALA 132.A N LEU 128.A O no hydrogen 2.848 N/A GLU 133.A N ALA 129.A O no hydrogen 3.141 N/A LYS 134.A N ILE 130.A O no hydrogen 2.980 N/A LYS 134.A NZ ASN 159.A O no hydrogen 2.957 N/A LEU 135.A N ALA 131.A O no hydrogen 2.967 N/A LEU 135.A N ALA 132.A O no hydrogen 3.186 N/A GLY 136.A N GLU 133.A O no hydrogen 2.909 N/A GLY 137.A N ALA 132.A O no hydrogen 2.728 N/A LYS 138.A N ASP 116.A O no hydrogen 2.851 N/A ALA 139.A N GLU 133.A OE1 no hydrogen 2.768 N/A LEU 140.A N VAL 118.A O no hydrogen 2.804 N/A GLY 141.A N ARG 164.A O no hydrogen 2.801 N/A VAL 142.A N ASP 120.A O no hydrogen 3.049 N/A ASP 143.A N LEU 166.A O no hydrogen 3.145 N/A ASP 145.A N ASP 143.A OD2 no hydrogen 3.008 N/A MET 147.A N ASP 145.A OD1 no hydrogen 2.998 N/A VAL 148.A N ASP 145.A O no hydrogen 3.197 N/A LEU 149.A N PRO 146.A O no hydrogen 3.094 N/A GLN 151.A NE2 GLN 151.A O no hydrogen 2.725 N/A ALA 152.A N VAL 148.A O no hydrogen 3.061 N/A GLU 153.A N LEU 149.A O no hydrogen 2.868 N/A ALA 154.A N PRO 150.A O no hydrogen 2.932 N/A ASN 155.A N GLN 151.A O no hydrogen 2.850 N/A ASN 155.A ND2 SER 125.A O no hydrogen 2.859 N/A ALA 156.A N ALA 152.A O no hydrogen 2.898 N/A LYS 157.A N GLU 153.A O no hydrogen 3.160 N/A ARG 158.A N ALA 154.A O no hydrogen 3.045 N/A ASN 159.A N ASN 155.A O no hydrogen 3.023 N/A ASN 159.A N ALA 156.A O no hydrogen 2.713 N/A ASN 159.A ND2 VAL 92.A O no hydrogen 2.683 N/A ASN 159.A ND2 ASN 155.A O no hydrogen 2.775 N/A GLY 160.A N LYS 157.A O no hydrogen 3.086 N/A VAL 161.A N ALA 156.A O no hydrogen 3.291 N/A ARG 162.A NH1 GLU 153.A O no hydrogen 3.120 N/A ARG 164.A N ALA 139.A O no hydrogen 2.991 N/A LEU 166.A N GLY 141.A O no hydrogen 2.964 N/A GLY 168.A N ASP 143.A O no hydrogen 2.704 N/A ALA 173.A N SER 169.A O no hydrogen 3.183 N/A ALA 173.A N LEU 170.A O no hydrogen 2.918 N/A LEU 174.A N LEU 170.A O no hydrogen 3.253 N/A PHE 176.A N ALA 173.A O no hydrogen 2.804 N/A GLY 177.A N LEU 174.A O no hydrogen 2.761 N/A PHE 179.A N ALA 201.A O no hydrogen 2.922 N/A ASP 180.A N LYS 117.A O no hydrogen 2.846 N/A LEU 181.A N LYS 117.A O no hydrogen 3.118 N/A LEU 182.A N ARG 207.A O no hydrogen 2.845 N/A VAL 183.A N LEU 119.A O no hydrogen 2.824 N/A ALA 184.A N LEU 209.A O no hydrogen 2.989 N/A ASN 185.A ND2 THR 100.A OG1 no hydrogen 2.878 N/A LEU 186.A N THR 211.A O no hydrogen 3.041 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.637 N/A HIS 191.A N TYR 187.A O no hydrogen 3.090 N/A HIS 191.A ND1 TYR 198.A OH no hydrogen 2.833 N/A HIS 191.A NE2 THR 211.A O no hydrogen 2.730 N/A ALA 192.A N ALA 188.A O no hydrogen 2.900 N/A ALA 193.A N GLU 189.A O no hydrogen 3.137 N/A LEU 194.A N LEU 190.A O no hydrogen 2.894 N/A ALA 195.A N HIS 191.A O no hydrogen 2.834 N/A TYR 198.A N LEU 194.A O no hydrogen 2.855 N/A TYR 198.A OH HIS 191.A ND1 no hydrogen 2.833 N/A ARG 199.A N ALA 195.A O no hydrogen 3.163 N/A GLU 200.A N PRO 196.A O no hydrogen 3.362 N/A ALA 201.A N ARG 197.A O no hydrogen 2.964 N/A ALA 201.A N TYR 198.A O no hydrogen 3.030 N/A LEU 202.A N ARG 199.A O no hydrogen 3.396 N/A VAL 203.A N PHE 179.A O no hydrogen 3.113 N/A GLY 205.A N ARG 248.A O no hydrogen 3.161 N/A GLY 206.A N VAL 203.A O no hydrogen 2.731 N/A ARG 207.A N ASP 180.A O no hydrogen 2.865 N/A ARG 207.A NH1 HIS 111.A ND1 no hydrogen 2.715 N/A ALA 208.A N TYR 246.A O no hydrogen 2.956 N/A LEU 209.A N LEU 182.A O no hydrogen 2.835 N/A LEU 210.A N LEU 244.A O no hydrogen 2.818 N/A THR 211.A N ALA 184.A O no hydrogen 2.972 N/A THR 211.A OG1 VAL 242.A O no hydrogen 2.793 N/A GLY 212.A N THR 211.A OG1 no hydrogen 2.794 N/A LYS 215.A N GLU 240.A O no hydrogen 2.968 N/A ARG 217.A N LEU 214.A O no hydrogen 2.835 N/A ALA 218.A N LYS 215.A O no hydrogen 3.069 N/A LEU 220.A N ARG 217.A O no hydrogen 3.075 N/A VAL 221.A N ALA 218.A O no hydrogen 2.858 N/A ARG 222.A N ALA 218.A O no hydrogen 3.038 N/A ARG 222.A NE GLU 235.A OE2 no hydrogen 2.918 N/A ARG 222.A NH2 GLU 235.A OE1 no hydrogen 2.803 N/A ARG 222.A NH2 GLU 235.A OE2 no hydrogen 3.459 N/A GLU 223.A N PRO 219.A O no hydrogen 3.023 N/A ALA 224.A N LEU 220.A O no hydrogen 3.135 N/A MET 225.A N VAL 221.A O no hydrogen 2.873 N/A ALA 226.A N ARG 222.A O no hydrogen 2.888 N/A GLY 227.A N GLU 223.A O no hydrogen 2.788 N/A ALA 228.A N ALA 224.A O no hydrogen 2.736 N/A GLY 229.A N ALA 226.A O no hydrogen 2.856 N/A PHE 230.A N MET 225.A O no hydrogen 2.992 N/A ARG 231.A N GLY 247.A O no hydrogen 2.919 N/A LEU 233.A N ALA 245.A O no hydrogen 2.701 N/A GLU 234.A N ALA 245.A O no hydrogen 3.347 N/A ALA 236.A N LEU 243.A O no hydrogen 3.098 N/A GLU 238.A N TRP 241.A O no hydrogen 2.798 N/A TRP 241.A N GLU 238.A O no hydrogen 2.965 N/A VAL 242.A N ILE 213.A O no hydrogen 2.865 N/A LEU 243.A N ALA 236.A O no hydrogen 2.799 N/A LEU 244.A N LEU 210.A O no hydrogen 2.838 N/A ALA 245.A N GLU 234.A O no hydrogen 2.903 N/A TYR 246.A N ALA 208.A O no hydrogen 2.874 N/A GLY 247.A N ARG 231.A O no hydrogen 2.884 N/A ARG 248.A N GLY 206.A O no hydrogen 2.871 N/A ARG 248.A NE ARG 199.A O no hydrogen 3.119 N/A ARG 248.A NE LEU 202.A O no hydrogen 3.322 N/A ARG 248.A NH2 LEU 202.A O no hydrogen 3.116 N/A