Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 2.813 N/A ARG 6.A N LEU 2.A O no hydrogen 2.985 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.843 N/A LEU 7.A N MET 3.A O no hydrogen 3.044 N/A VAL 8.A N ALA 4.A O no hydrogen 3.357 N/A GLU 10.A N ARG 6.A O no hydrogen 2.885 N/A LEU 11.A N LEU 7.A O no hydrogen 2.990 N/A GLU 12.A N VAL 8.A O no hydrogen 2.975 N/A ARG 13.A N GLU 9.A O no hydrogen 3.153 N/A GLY 15.A N GLU 12.A O no hydrogen 3.224 N/A ILE 16.A N LEU 11.A O no hydrogen 3.137 N/A LYS 18.A NZ ILE 16.A O no hydrogen 3.386 N/A SER 19.A N GLU 68.A OE2 no hydrogen 2.803 N/A SER 19.A OG GLU 68.A OE1 no hydrogen 2.902 N/A ARG 21.A NH1 PRO 72.A O no hydrogen 3.539 N/A ARG 21.A NH2 GLU 97.A OE1 no hydrogen 2.750 N/A LYS 23.A N SER 19.A O no hydrogen 3.109 N/A LYS 23.A NZ GLU 12.A OE1 no hydrogen 2.780 N/A ARG 24.A N GLU 20.A O no hydrogen 2.879 N/A ALA 25.A N ARG 21.A O no hydrogen 3.317 N/A LEU 26.A N VAL 22.A O no hydrogen 3.151 N/A LEU 27.A N LYS 23.A O no hydrogen 2.887 N/A THR 28.A N ARG 24.A O no hydrogen 2.816 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.501 N/A VAL 29.A N ALA 25.A O no hydrogen 2.845 N/A ARG 31.A NE ALA 43.A O no hydrogen 2.789 N/A ARG 31.A NH2 SER 58.A O no hydrogen 2.695 N/A GLU 33.A N PRO 30.A O no hydrogen 3.375 N/A PHE 34.A N ARG 31.A O no hydrogen 2.845 N/A VAL 35.A N ARG 31.A O no hydrogen 3.073 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.787 N/A TYR 39.A N LEU 36.A O no hydrogen 2.780 N/A ARG 40.A N PRO 37.A O no hydrogen 3.410 N/A ALA 43.A N ARG 40.A O no hydrogen 3.287 N/A GLU 45.A N MET 42.A O no hydrogen 3.062 N/A LEU 51.A N ALA 55.A O no hydrogen 3.146 N/A ILE 57.A N LEU 49.A O no hydrogen 3.115 N/A HIS 61.A ND1 ASP 46.A OD1 no hydrogen 2.767 N/A VAL 63.A N ALA 59.A O no hydrogen 3.123 N/A ALA 64.A N PRO 60.A O no hydrogen 3.366 N/A MET 65.A N HIS 61.A O no hydrogen 3.087 N/A CYS 67.A N VAL 63.A O no hydrogen 3.141 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.328 N/A GLU 68.A N ALA 64.A O no hydrogen 2.966 N/A LEU 69.A N MET 65.A O no hydrogen 3.052 N/A ILE 70.A N MET 66.A O no hydrogen 3.213 N/A ILE 70.A N CYS 67.A O no hydrogen 3.286 N/A ARG 73.A NH1 GLU 71.A O no hydrogen 3.207 N/A GLY 75.A N LYS 99.A O no hydrogen 2.822 N/A LYS 77.A N ASP 146.A OD2 no hydrogen 2.808 N/A LYS 77.A NZ HIS 142.A O no hydrogen 3.094 N/A ILE 78.A N ARG 101.A O no hydrogen 2.768 N/A LEU 79.A N ALA 147.A O no hydrogen 2.967 N/A GLU 80.A N TYR 103.A O no hydrogen 2.787 N/A VAL 81.A N ILE 149.A O no hydrogen 2.675 N/A GLY 82.A N ILE 105.A O no hydrogen 2.780 N/A THR 83.A N ILE 105.A O no hydrogen 3.174 N/A THR 83.A OG1 THR 104.A OG1 no hydrogen 2.571 N/A GLY 84.A N GLU 106.A OE1 no hydrogen 2.867 N/A GLY 86.A N THR 83.A O no hydrogen 2.989 N/A TYR 87.A N SER 85.A OG no hydrogen 3.163 N/A ALA 90.A N GLY 86.A O no hydrogen 3.237 N/A ALA 90.A N TYR 87.A O no hydrogen 3.188 N/A VAL 91.A N TYR 87.A O no hydrogen 3.245 N/A CYS 92.A N HIS 88.A O no hydrogen 2.991 N/A CYS 92.A SG HIS 88.A ND1 no hydrogen 3.243 N/A CYS 92.A SG HIS 88.A O no hydrogen 3.350 N/A ALA 93.A N ALA 89.A O no hydrogen 3.005 N/A GLU 94.A N ALA 90.A O no hydrogen 3.108 N/A ALA 95.A N VAL 91.A O no hydrogen 3.159 N/A ILE 96.A N CYS 92.A O no hydrogen 3.124 N/A GLU 97.A N GLU 94.A O no hydrogen 3.032 N/A LYS 98.A N ALA 93.A O no hydrogen 2.979 N/A LYS 99.A N ILE 96.A O no hydrogen 3.280 N/A ARG 101.A N MET 76.A O no hydrogen 2.814 N/A ARG 101.A NE TYR 103.A OH no hydrogen 3.052 N/A ARG 101.A NH1 GLY 126.A O no hydrogen 2.755 N/A ILE 102.A N VAL 127.A O no hydrogen 2.782 N/A TYR 103.A N ILE 78.A O no hydrogen 2.609 N/A THR 104.A N GLU 129.A O no hydrogen 2.734 N/A THR 104.A OG1 GLU 80.A O no hydrogen 2.927 N/A THR 104.A OG1 GLU 80.A OE1 no hydrogen 2.789 N/A THR 104.A OG1 THR 83.A OG1 no hydrogen 2.571 N/A ILE 105.A N GLU 80.A O no hydrogen 3.073 N/A GLU 106.A N TYR 131.A O no hydrogen 2.806 N/A VAL 108.A N GLU 106.A OE2 no hydrogen 2.813 N/A ALA 112.A N VAL 108.A O no hydrogen 2.934 N/A VAL 113.A N LYS 109.A O no hydrogen 3.037 N/A PHE 114.A N GLU 110.A O no hydrogen 3.219 N/A ALA 115.A N LEU 111.A O no hydrogen 2.975 N/A ALA 116.A N ALA 112.A O no hydrogen 3.020 N/A GLN 117.A N VAL 113.A O no hydrogen 3.303 N/A ASN 118.A N PHE 114.A O no hydrogen 3.145 N/A ASN 118.A ND2 SER 85.A O no hydrogen 3.482 N/A LEU 119.A N ALA 115.A O no hydrogen 2.983 N/A GLU 120.A N GLN 117.A O no hydrogen 3.208 N/A ARG 121.A N GLN 117.A O no hydrogen 3.178 N/A ARG 121.A NH1 GLU 33.A O no hydrogen 3.458 N/A ARG 121.A NH2 GLN 117.A OE1 no hydrogen 2.835 N/A TYR 124.A N LEU 119.A O no hydrogen 2.761 N/A TYR 124.A OH GLU 94.A OE2 no hydrogen 3.331 N/A VAL 128.A N TYR 124.A O no hydrogen 2.733 N/A GLU 129.A N ILE 102.A O no hydrogen 2.780 N/A TYR 131.A N THR 104.A O no hydrogen 2.977 N/A TYR 131.A OH GLU 129.A OE2 no hydrogen 2.908 N/A GLY 133.A N GLU 106.A O no hydrogen 2.940 N/A LYS 136.A N ASP 134.A OD1 no hydrogen 3.102 N/A LYS 136.A NZ ARG 207.A O no hydrogen 3.501 N/A GLY 138.A N ASP 134.A O no hydrogen 3.070 N/A HIS 142.A NE2 TYR 131.A OH no hydrogen 2.641 N/A ALA 143.A N LEU 139.A O no hydrogen 3.146 N/A PHE 145.A N GLN 164.A O no hydrogen 2.885 N/A ASP 146.A N LYS 77.A O no hydrogen 3.022 N/A ALA 147.A N LYS 77.A O no hydrogen 3.404 N/A ILE 148.A N VAL 170.A O no hydrogen 2.868 N/A ILE 149.A N LEU 79.A O no hydrogen 2.908 N/A VAL 150.A N VAL 172.A O no hydrogen 2.940 N/A THR 151.A N VAL 81.A O no hydrogen 2.902 N/A THR 151.A OG1 GLU 80.A OE2 no hydrogen 3.379 N/A THR 151.A OG1 VAL 81.A O no hydrogen 2.760 N/A ALA 153.A N VAL 204.A O no hydrogen 2.761 N/A ALA 154.A N PRO 174.A O no hydrogen 2.969 N/A LEU 161.A N PRO 158.A O no hydrogen 3.278 N/A ARG 163.A N PRO 159.A O no hydrogen 3.261 N/A LYS 166.A N PHE 145.A O no hydrogen 3.062 N/A LYS 166.A NZ ASP 146.A OD1 no hydrogen 3.480 N/A GLY 168.A N LYS 188.A O no hydrogen 2.928 N/A GLY 169.A N LYS 166.A O no hydrogen 2.718 N/A VAL 170.A N ASP 146.A O no hydrogen 3.151 N/A MET 171.A N VAL 186.A O no hydrogen 3.023 N/A VAL 172.A N ILE 148.A O no hydrogen 3.128 N/A ILE 173.A N TYR 184.A O no hydrogen 2.941 N/A VAL 175.A N VAL 182.A O no hydrogen 3.026 N/A GLU 176.A N ALA 154.A O no hydrogen 3.012 N/A GLU 177.A N GLY 180.A O no hydrogen 2.980 N/A GLN 181.A NE2 PHE 203.A O no hydrogen 2.774 N/A VAL 182.A N VAL 175.A O no hydrogen 3.037 N/A LEU 183.A N THR 199.A O no hydrogen 2.786 N/A TYR 184.A N ILE 173.A O no hydrogen 3.136 N/A TYR 184.A OH GLU 177.A OE1 no hydrogen 2.692 N/A LYS 185.A N LYS 196.A O no hydrogen 2.701 N/A LYS 185.A NZ GLU 71.A OE1 no hydrogen 3.060 N/A VAL 186.A N MET 171.A O no hydrogen 2.755 N/A VAL 187.A N GLU 194.A O no hydrogen 3.051 N/A LYS 188.A N GLY 169.A O no hydrogen 3.327 N/A LYS 188.A NZ ILE 162.A O no hydrogen 2.791 N/A LYS 188.A NZ LEU 165.A O no hydrogen 2.825 N/A ARG 189.A N LYS 192.A O no hydrogen 2.702 N/A GLY 190.A N ASP 167.A OD1 no hydrogen 2.803 N/A LYS 192.A N ARG 189.A O no hydrogen 2.919 N/A LYS 196.A N LYS 185.A O no hydrogen 2.787 N/A ILE 198.A N LEU 183.A O no hydrogen 2.892 N/A VAL 201.A N GLN 181.A O no hydrogen 2.822 N/A PHE 203.A N GLN 181.A OE1 no hydrogen 2.782 N/A LEU 206.A N ALA 153.A O no hydrogen 2.948 N/A