Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4reo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N.B ARG 1.A O.A no hydrogen 3.008 N/A LEU 4.A N.B ARG 1.A O.B no hydrogen 2.731 N/A GLU 5.A N.A ALA 2.A O.A no hydrogen 3.043 N/A GLU 5.A N.A ALA 2.A O.B no hydrogen 2.978 N/A GLU 5.A N.B ALA 2.A O.A no hydrogen 2.983 N/A GLU 5.A N.B ALA 2.A O.B no hydrogen 2.850 N/A LYS 6.A N LEU 3.A O.B no hydrogen 2.996 N/A VAL 7.A N LEU 4.A O.B no hydrogen 3.109 N/A ASP 8.A N TYR 13.A OH no hydrogen 2.942 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.948 N/A LYS 11.A N ASP 8.A O no hydrogen 3.361 N/A TYR 13.A N ARG 216.A O no hydrogen 2.868 N/A THR 14.A N GLU 17.A OE1 no hydrogen 2.924 N/A ILE 15.A N SER 221.A OG no hydrogen 2.891 N/A GLU 17.A N THR 14.A OG1 no hydrogen 2.986 N/A ALA 18.A N THR 14.A O no hydrogen 2.964 N/A ALA 19.A N ILE 15.A O no hydrogen 2.948 N/A HIS 20.A N ASP 16.A O no hydrogen 3.073 N/A HIS 20.A ND1 ASP 16.A O no hydrogen 2.839 N/A LEU 21.A N GLU 17.A O no hydrogen 2.918 N/A VAL 22.A N ALA 18.A O no hydrogen 2.909 N/A LYS 23.A N ALA 19.A O no hydrogen 3.305 N/A LYS 23.A NZ ALA 171.A O no hydrogen 2.830 N/A LYS 23.A NZ PHE 173.A O no hydrogen 2.752 N/A GLU 24.A N HIS 20.A O no hydrogen 3.034 N/A LEU 25.A N LEU 21.A O no hydrogen 3.145 N/A LEU 25.A N VAL 22.A O no hydrogen 3.328 N/A THR 27.A N GLU 32.A OE2.B no hydrogen 2.992 N/A LYS 29.A N THR 27.A OG1 no hydrogen 3.163 N/A THR 33.A OG1.A ARG 127.A O no hydrogen 2.848 N/A VAL 34.A N GLY 169.A O no hydrogen 2.849 N/A GLU 35.A N.A THR 208.A O no hydrogen 2.937 N/A GLU 35.A N.B THR 208.A O no hydrogen 2.922 N/A VAL 36.A N ALA 166.A O no hydrogen 3.009 N/A HIS 37.A N TYR 206.A O no hydrogen 2.896 N/A HIS 37.A NE2 GLU 35.A OE1.B no hydrogen 2.811 N/A ALA 38.A N ILE 164.A O no hydrogen 2.846 N/A LYS 39.A N SER 204.A O no hydrogen 2.888 N/A LEU 40.A N GLY 162.A O no hydrogen 2.918 N/A GLY 41.A N PHE 201.A O no hydrogen 2.788 N/A ASP 43.A N GLN 49.A OE1 no hydrogen 2.904 N/A ARG 45.A N ASP 43.A OD1 no hydrogen 3.008 N/A ARG 46.A N ASP 43.A O no hydrogen 3.192 N/A ARG 46.A NE ASP 48.A OD1 no hydrogen 2.881 N/A ARG 46.A NH2 ASP 48.A OD2 no hydrogen 3.018 N/A GLN 49.A N ARG 46.A O no hydrogen 2.978 N/A ASN 50.A N SER 47.A O no hydrogen 3.138 N/A VAL 51.A N ASN 158.A OD1 no hydrogen 2.828 N/A GLY 53.A N PHE 156.A O no hydrogen 3.065 N/A VAL 55.A N ILE 154.A O no hydrogen 2.853 N/A HIS 59.A N ASN 181.A OD1 no hydrogen 3.023 N/A HIS 59.A NE2 ASP 180.A OD2.A no hydrogen 2.706 N/A GLY 62.A N ILE 149.A O no hydrogen 3.292 N/A GLN 64.A NE2 LEU 61.A O no hydrogen 3.203 N/A VAL 65.A N GLY 62.A O no hydrogen 3.019 N/A ARG 66.A N ASP 104.A OD2 no hydrogen 2.983 N/A ARG 66.A NE.A ASP 104.A OD2 no hydrogen 3.488 N/A ARG 66.A NH2.B TYR 86.A OH no hydrogen 3.545 N/A VAL 67.A N ASP 85.A OD1 no hydrogen 2.938 N/A LEU 68.A N ALA 105.A O no hydrogen 2.859 N/A ALA 69.A N TYR 86.A O no hydrogen 2.891 N/A ILE 70.A N VAL 107.A O no hydrogen 2.897 N/A ALA 71.A N GLY 88.A O no hydrogen 3.009 N/A LYS 75.A N LYS 72.A O no hydrogen 3.222 N/A LYS 75.A NZ GLU 78.A OE1.A no hydrogen 2.938 N/A LYS 75.A NZ GLU 78.A OE1.B no hydrogen 3.192 N/A LYS 75.A NZ PHE 140.A O no hydrogen 2.627 N/A ILE 76.A N GLY 73.A O no hydrogen 3.205 N/A LYS 77.A N GLU 74.A O no hydrogen 3.147 N/A LYS 77.A NZ GLU 80.A OE1 no hydrogen 2.919 N/A GLU 78.A N GLU 74.A O no hydrogen 3.465 N/A ALA 79.A N LYS 75.A O no hydrogen 2.905 N/A GLU 80.A N ILE 76.A O no hydrogen 2.986 N/A GLU 81.A N LYS 77.A O no hydrogen 2.945 N/A ALA 82.A N GLU 78.A O no hydrogen 3.007 N/A GLY 83.A N GLU 80.A O no hydrogen 3.070 N/A ALA 84.A N ALA 79.A O no hydrogen 3.290 N/A TYR 86.A N VAL 67.A O no hydrogen 2.957 N/A GLY 88.A N ALA 69.A O no hydrogen 2.983 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.838 N/A ILE 92.A N GLY 89.A O no hydrogen 2.960 N/A ILE 93.A N GLU 90.A O no hydrogen 2.985 N/A LYS 95.A NZ ASP 98.A OD2 no hydrogen 3.361 N/A ILE 96.A N ILE 92.A O no hydrogen 3.106 N/A LEU 97.A N ILE 93.A O no hydrogen 2.962 N/A ASP 98.A N GLN 94.A O no hydrogen 2.902 N/A ASP 98.A N LYS 95.A O no hydrogen 3.195 N/A GLY 99.A N ILE 96.A O no hydrogen 3.042 N/A TRP 100.A N LYS 95.A O no hydrogen 3.118 N/A TRP 100.A NE1 ASP 102.A OD2 no hydrogen 2.911 N/A ASP 104.A N ARG 66.A O no hydrogen 2.742 N/A ALA 105.A N ARG 66.A O no hydrogen 3.333 N/A VAL 107.A N LEU 68.A O no hydrogen 2.926 N/A ALA 108.A N THR 137.A O no hydrogen 3.064 N/A THR 109.A N ILE 70.A O no hydrogen 3.168 N/A THR 109.A OG1 ASP 111.A OD1.A no hydrogen 2.543 N/A VAL 112.A N THR 109.A O no hydrogen 3.297 N/A MET 113.A N PRO 110.A O no hydrogen 3.257 N/A VAL 116.A N VAL 112.A O no hydrogen 2.979 N/A GLY 117.A N MET 113.A O no hydrogen 2.894 N/A SER 118.A N GLY 114.A O no hydrogen 2.999 N/A SER 118.A OG.B GLY 114.A O no hydrogen 2.970 N/A LYS 119.A N ALA 115.A O no hydrogen 3.009 N/A LEU 120.A N VAL 116.A O no hydrogen 2.791 N/A ILE 123.A N LEU 120.A O no hydrogen 2.930 N/A LEU 124.A N LEU 120.A O no hydrogen 2.761 N/A GLY 125.A N GLY 121.A O no hydrogen 2.934 N/A ARG 127.A NH1 ILE 123.A O no hydrogen 2.984 N/A GLY 128.A N GLY 125.A O no hydrogen 2.854 N/A LEU 129.A N LEU 124.A O no hydrogen 2.783 N/A ASN 132.A N THR 137.A OG1 no hydrogen 2.910 N/A LYS 134.A N ASN 132.A OD1 no hydrogen 2.638 N/A ALA 135.A N ASN 132.A O no hydrogen 3.012 N/A GLY 136.A N PRO 133.A O no hydrogen 2.930 N/A THR 137.A N ASN 132.A O no hydrogen 3.187 N/A THR 137.A OG1 ASN 132.A O no hydrogen 3.186 N/A GLY 139.A N ALA 108.A O no hydrogen 3.078 N/A ASN 141.A ND2 GLU 144.A OE1 no hydrogen 2.882 N/A GLY 143.A N GLU 78.A OE2.B no hydrogen 2.932 N/A ILE 145.A N ASN 141.A O no hydrogen 3.151 N/A ILE 146.A N ILE 142.A O no hydrogen 2.988 N/A ARG 147.A N GLY 143.A O no hydrogen 2.918 N/A GLU 148.A N GLU 144.A O no hydrogen 2.998 N/A ILE 149.A N ILE 145.A O no hydrogen 3.319 N/A LYS 150.A N ILE 146.A O no hydrogen 3.006 N/A LYS 150.A NZ LYS 63.A O no hydrogen 3.060 N/A LYS 150.A NZ VAL 65.A O no hydrogen 2.812 N/A LYS 150.A NZ ASP 85.A OD1 no hydrogen 2.510 N/A LYS 150.A NZ ASP 85.A OD2 no hydrogen 3.259 N/A ALA 151.A N ARG 147.A O no hydrogen 2.856 N/A ALA 151.A N GLU 148.A O no hydrogen 3.228 N/A GLY 152.A N ILE 149.A O no hydrogen 2.919 N/A ARG 153.A N GLU 148.A O no hydrogen 3.049 N/A ILE 154.A N VAL 55.A O no hydrogen 3.041 N/A PHE 156.A N GLY 53.A O no hydrogen 2.853 N/A ASN 158.A N VAL 51.A O no hydrogen 2.974 N/A ASN 158.A ND2 ASP 159.A O no hydrogen 2.986 N/A ASP 159.A N ALA 163.A O no hydrogen 2.813 N/A THR 161.A N ASP 159.A OD1 no hydrogen 2.894 N/A THR 161.A OG1 ASP 159.A OD1 no hydrogen 2.697 N/A GLY 162.A N ASP 159.A O no hydrogen 3.000 N/A ALA 163.A N ASP 159.A OD1 no hydrogen 3.201 N/A ILE 164.A N ALA 38.A O no hydrogen 2.899 N/A HIS 165.A ND1 GLU 35.A OE1.A no hydrogen 2.824 N/A ALA 166.A N VAL 36.A O no hydrogen 3.147 N/A VAL 168.A N VAL 34.A O no hydrogen 2.813 N/A LYS 170.A NZ THR 33.A OG1.A no hydrogen 3.059 N/A LYS 170.A NZ ARG 127.A O no hydrogen 3.356 N/A ALA 171.A N GLU 32.A O no hydrogen 2.888 N/A SER 172.A N ASP 31.A OD1 no hydrogen 3.066 N/A SER 172.A OG ASP 31.A OD1 no hydrogen 3.336 N/A SER 172.A OG ASP 31.A OD2 no hydrogen 2.563 N/A PHE 173.A N LYS 170.A O no hydrogen 3.023 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.768 N/A LEU 178.A N PRO 174.A O no hydrogen 3.081 N/A ALA 179.A N PRO 175.A O no hydrogen 2.854 N/A ASP 180.A N GLU 176.A O no hydrogen 2.964 N/A ASN 181.A N LYS 177.A O no hydrogen 2.947 N/A ASN 181.A ND2 HIS 59.A O no hydrogen 2.846 N/A ASN 181.A ND2 VAL 168.A O no hydrogen 2.775 N/A ILE 182.A N LEU 178.A O no hydrogen 2.889 N/A ARG 183.A N ALA 179.A O no hydrogen 2.992 N/A ARG 183.A NE SER 221.A O no hydrogen 2.844 N/A ARG 183.A NE SER 221.A OXT no hydrogen 3.400 N/A ARG 183.A NH2 ASP 16.A OD2 no hydrogen 2.592 N/A ARG 183.A NH2 SER 221.A OXT no hydrogen 2.905 N/A ALA 184.A N ASP 180.A O no hydrogen 2.936 N/A PHE 185.A N ASN 181.A O no hydrogen 3.023 N/A ILE 186.A N ILE 182.A O no hydrogen 3.094 N/A ARG 187.A N ARG 183.A O no hydrogen 2.891 N/A ALA 188.A N ALA 184.A O no hydrogen 2.918 N/A LEU 189.A N PHE 185.A O no hydrogen 2.880 N/A GLU 190.A N ILE 186.A O no hydrogen 2.955 N/A ALA 191.A N ARG 187.A O no hydrogen 3.005 N/A HIS 192.A N LEU 189.A O no hydrogen 2.889 N/A HIS 192.A ND1 ALA 188.A O no hydrogen 2.871 N/A LYS 193.A N GLU 190.A O no hydrogen 3.265 N/A ALA 197.A N PRO 194.A O no hydrogen 3.336 N/A ARG 203.A N LYS 39.A O no hydrogen 2.909 N/A TYR 206.A N HIS 37.A O no hydrogen 2.807 N/A VAL 207.A N VAL 215.A O no hydrogen 2.857 N/A THR 208.A N GLU 35.A O.A no hydrogen 2.756 N/A THR 208.A N GLU 35.A O.B no hydrogen 2.899 N/A THR 208.A OG1 GLU 35.A O.A no hydrogen 3.278 N/A VAL 215.A N VAL 207.A O no hydrogen 2.856 N/A ILE 217.A N VAL 205.A O no hydrogen 2.890 N/A ASN 218.A N TYR 13.A O no hydrogen 2.903 N/A HIS 220.A N ASN 218.A OD1 no hydrogen 2.915 N/A SER 221.A N ASN 218.A O no hydrogen 3.099 N/A SER 221.A OG ASN 218.A O no hydrogen 2.723 N/A