Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ILE 215.A O no hydrogen 3.447 N/A ARG 4.A N ASP 144.A OD2 no hydrogen 2.818 N/A ARG 4.A NE GLU 43.A OE1 no hydrogen 2.866 N/A ARG 4.A NH1 ILE 141.A O no hydrogen 2.675 N/A ARG 4.A NH2 GLU 43.A OE1 no hydrogen 2.829 N/A VAL 5.A N GLU 43.A O no hydrogen 2.939 N/A LEU 6.A N LEU 145.A O no hydrogen 3.276 N/A VAL 7.A N GLY 45.A O no hydrogen 2.822 N/A LYS 8.A N ILE 147.A O no hydrogen 2.855 N/A LYS 8.A NZ ASP 131.A OD1 no hydrogen 2.812 N/A PHE 9.A N VAL 47.A O no hydrogen 2.866 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.807 N/A ALA 13.A N SER 10.A O no hydrogen 3.260 N/A ALA 13.A N SER 10.A OG no hydrogen 3.273 N/A LEU 14.A N GLY 11.A O no hydrogen 2.915 N/A ALA 15.A N GLU 12.A O no hydrogen 3.092 N/A GLY 21.A N ASN 52.A O no hydrogen 2.866 N/A ASP 23.A N LEU 14.A O no hydrogen 2.835 N/A HIS 25.A N ASP 23.A OD1 no hydrogen 2.833 N/A LEU 27.A N ASP 23.A O no hydrogen 3.177 N/A ASP 28.A N ILE 24.A O no hydrogen 2.960 N/A HIS 29.A N HIS 25.A O no hydrogen 3.028 N/A ILE 30.A N VAL 26.A O no hydrogen 2.992 N/A ALA 31.A N LEU 27.A O no hydrogen 2.816 N/A LYS 32.A N ASP 28.A O no hydrogen 3.038 N/A GLU 33.A N HIS 29.A O no hydrogen 3.224 N/A ILE 34.A N ILE 30.A O no hydrogen 3.040 N/A LYS 35.A N ALA 31.A O no hydrogen 2.856 N/A LYS 35.A NZ ILE 83.A O no hydrogen 3.152 N/A SER 36.A N LYS 32.A O no hydrogen 3.116 N/A SER 36.A OG GLU 33.A O no hydrogen 2.696 N/A LEU 37.A N GLU 33.A O no hydrogen 3.357 N/A VAL 38.A N ILE 34.A O no hydrogen 2.934 N/A GLU 39.A N LYS 35.A O no hydrogen 2.851 N/A ASN 40.A N LEU 37.A O no hydrogen 3.022 N/A ASN 40.A ND2 SER 36.A O no hydrogen 2.674 N/A ASP 41.A N VAL 38.A O no hydrogen 2.973 N/A ILE 42.A N LEU 37.A O no hydrogen 3.067 N/A GLU 43.A N LYS 3.A O no hydrogen 2.809 N/A GLY 45.A N VAL 5.A O no hydrogen 2.932 N/A ILE 46.A N VAL 117.A O no hydrogen 2.826 N/A VAL 47.A N VAL 7.A O no hydrogen 2.916 N/A GLY 49.A N PHE 9.A O no hydrogen 2.805 N/A ASN 52.A ND2 GLY 21.A O no hydrogen 2.952 N/A ASN 52.A ND2 ASN 72.A OD1 no hydrogen 3.072 N/A ILE 53.A N GLY 50.A O no hydrogen 2.970 N/A ILE 54.A N GLY 50.A O no hydrogen 2.953 N/A ARG 58.A NE ASP 62.A OD1 no hydrogen 3.387 N/A ARG 58.A NE ASP 62.A OD2 no hydrogen 3.117 N/A GLY 61.A N ARG 57.A O no hydrogen 2.918 N/A ASP 62.A N ARG 58.A O no hydrogen 2.888 N/A TYR 63.A N THR 59.A O no hydrogen 3.027 N/A MET 64.A N SER 60.A O no hydrogen 2.900 N/A GLY 65.A N GLY 61.A O no hydrogen 2.919 N/A MET 66.A N ASP 62.A O no hydrogen 2.903 N/A LEU 67.A N TYR 63.A O no hydrogen 3.064 N/A ALA 68.A N MET 64.A O no hydrogen 2.965 N/A THR 69.A N GLY 65.A O no hydrogen 2.986 N/A THR 69.A OG1 MET 66.A O no hydrogen 2.620 N/A VAL 70.A N MET 66.A O no hydrogen 3.309 N/A VAL 70.A N LEU 67.A O no hydrogen 3.040 N/A ILE 71.A N LEU 67.A O no hydrogen 3.084 N/A ASN 72.A N ALA 68.A O no hydrogen 2.985 N/A ASN 72.A ND2 GLY 49.A O no hydrogen 2.786 N/A ASN 72.A ND2 ASN 52.A OD1 no hydrogen 2.861 N/A ALA 73.A N THR 69.A O no hydrogen 2.927 N/A VAL 74.A N VAL 70.A O no hydrogen 2.924 N/A ALA 75.A N ILE 71.A O no hydrogen 3.015 N/A MET 76.A N ASN 72.A O no hydrogen 2.863 N/A GLN 77.A N ALA 73.A O no hydrogen 2.827 N/A GLU 78.A N VAL 74.A O no hydrogen 2.945 N/A ALA 79.A N ALA 75.A O no hydrogen 2.965 N/A LEU 80.A N MET 76.A O no hydrogen 2.902 N/A GLU 81.A N GLN 77.A O no hydrogen 2.884 N/A HIS 82.A N GLU 78.A O no hydrogen 2.862 N/A ILE 83.A N LEU 80.A O no hydrogen 3.110 N/A GLY 84.A N GLU 81.A O no hydrogen 2.968 N/A LEU 85.A N LEU 80.A O no hydrogen 3.070 N/A THR 87.A OG1 LEU 85.A O no hydrogen 2.957 N/A ARG 88.A N VAL 116.A O no hydrogen 2.840 N/A ARG 88.A NH1 THR 87.A O no hydrogen 2.983 N/A GLN 90.A N ILE 118.A O no hydrogen 2.893 N/A GLN 90.A NE2 GLU 100.A OE1 no hydrogen 3.273 N/A SER 91.A N GLU 100.A O no hydrogen 2.861 N/A SER 91.A OG ILE 93.A O no hydrogen 2.600 N/A ALA 92.A N GLY 120.A O no hydrogen 2.987 N/A ILE 93.A N SER 91.A OG no hydrogen 3.182 N/A LYS 96.A NZ GLU 97.A OE2 no hydrogen 3.272 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.754 N/A ILE 98.A N ILE 95.A O no hydrogen 2.955 N/A CYS 99.A N ILE 95.A O no hydrogen 3.132 N/A CYS 99.A SG GLU 100.A O no hydrogen 3.671 N/A GLU 100.A N VAL 89.A O no hydrogen 2.918 N/A SER 101.A OG GLU 94.A OE1 no hydrogen 3.190 N/A TYR 102.A N SER 91.A O no hydrogen 2.839 N/A ALA 107.A N ILE 103.A O no hydrogen 2.854 N/A ILE 108.A N TYR 104.A O no hydrogen 3.028 N/A ARG 109.A N ARG 105.A O no hydrogen 3.304 N/A HIS 110.A N LYS 106.A O no hydrogen 2.938 N/A HIS 110.A NE2 GLU 100.A OE1 no hydrogen 2.855 N/A LEU 111.A N ALA 107.A O no hydrogen 3.067 N/A GLU 112.A N ILE 108.A O no hydrogen 2.895 N/A LYS 113.A N ARG 109.A O no hydrogen 3.038 N/A LYS 113.A N HIS 110.A O no hydrogen 3.228 N/A GLY 114.A N LEU 111.A O no hydrogen 3.063 N/A ARG 115.A N HIS 110.A O no hydrogen 2.984 N/A VAL 116.A N ASP 86.A O no hydrogen 2.998 N/A VAL 117.A N VAL 44.A O no hydrogen 3.039 N/A ILE 118.A N ARG 88.A O no hydrogen 2.816 N/A PHE 119.A N ILE 46.A O no hydrogen 2.798 N/A GLY 120.A N GLN 90.A O no hydrogen 2.799 N/A ALA 121.A N THR 69.A OG1 no hydrogen 2.755 N/A GLY 124.A N ALA 121.A O no hydrogen 2.842 N/A ASN 125.A N THR 123.A OG1 no hydrogen 3.212 N/A ASN 125.A ND2 THR 123.A OG1 no hydrogen 2.947 N/A PHE 127.A N ASP 62.A OD2 no hydrogen 2.770 N/A THR 129.A OG1 THR 132.A OG1 no hydrogen 3.050 N/A THR 129.A OG1 ASP 186.A OD1 no hydrogen 2.524 N/A THR 132.A N THR 129.A OG1 no hydrogen 3.034 N/A THR 132.A OG1 THR 129.A OG1 no hydrogen 3.050 N/A ALA 133.A N THR 129.A O no hydrogen 2.900 N/A ALA 134.A N THR 130.A O no hydrogen 2.778 N/A THR 135.A N ASP 131.A O no hydrogen 2.911 N/A THR 135.A OG1 ASP 131.A O no hydrogen 2.979 N/A LEU 136.A N THR 132.A O no hydrogen 2.923 N/A ARG 137.A N ALA 133.A O no hydrogen 2.962 N/A ARG 137.A NE GLU 140.A OE1 no hydrogen 3.017 N/A ARG 137.A NH2 GLU 140.A OE1 no hydrogen 2.928 N/A ALA 138.A N ALA 134.A O no hydrogen 2.910 N/A ILE 139.A N THR 135.A O no hydrogen 3.075 N/A GLU 140.A N LEU 136.A O no hydrogen 2.909 N/A ILE 141.A N ARG 137.A O no hydrogen 3.081 N/A GLY 142.A N ILE 139.A O no hydrogen 3.097 N/A SER 143.A N ALA 138.A O no hydrogen 2.936 N/A SER 143.A OG ALA 138.A O no hydrogen 2.906 N/A ASP 144.A N ARG 4.A O no hydrogen 2.776 N/A ILE 146.A N PRO 199.A O no hydrogen 3.130 N/A ILE 147.A N LEU 6.A O no hydrogen 2.783 N/A LYS 148.A N VAL 201.A O no hydrogen 2.663 N/A LYS 148.A NZ ASP 131.A OD2 no hydrogen 2.920 N/A LYS 148.A NZ VAL 184.A O no hydrogen 2.857 N/A ALA 149.A N LYS 8.A O no hydrogen 2.944 N/A THR 150.A N CYS 203.A O no hydrogen 2.700 N/A THR 150.A OG1 VAL 152.A O no hydrogen 3.010 N/A VAL 152.A N THR 150.A OG1 no hydrogen 3.237 N/A ILE 155.A N SER 223.A OG no hydrogen 2.727 N/A ASP 157.A N LYS 167.A O no hydrogen 3.021 N/A ASN 161.A N ASP 159.A OD1 no hydrogen 2.509 N/A LYS 162.A N ASP 159.A O no hydrogen 3.046 N/A ALA 166.A N PHE 163.A O no hydrogen 2.766 N/A LYS 167.A N ASP 157.A OD1 no hydrogen 2.851 N/A LYS 168.A NZ ASP 170.A OD1 no hydrogen 3.162 N/A LYS 168.A NZ PHE 222.A O no hydrogen 2.827 N/A LEU 169.A N ILE 155.A O no hydrogen 2.746 N/A LEU 172.A N MET 224.A O no hydrogen 2.816 N/A SER 173.A N ASP 176.A OD2 no hydrogen 3.119 N/A TYR 174.A OH LEU 198.A O no hydrogen 2.635 N/A ASP 176.A N SER 173.A OG no hydrogen 2.914 N/A ALA 177.A N SER 173.A O no hydrogen 3.112 N/A LEU 178.A N TYR 174.A O no hydrogen 2.842 N/A ILE 179.A N ASN 175.A O no hydrogen 2.763 N/A GLY 180.A N ASP 176.A O no hydrogen 3.165 N/A ALA 189.A N ASP 186.A OD2 no hydrogen 3.076 N/A ILE 190.A N ASP 186.A O no hydrogen 2.994 N/A SER 191.A N ASP 187.A O no hydrogen 2.906 N/A SER 191.A OG ASP 187.A O no hydrogen 2.938 N/A LEU 192.A N THR 188.A O no hydrogen 3.134 N/A ALA 193.A N ALA 189.A O no hydrogen 2.960 N/A LYS 194.A N ILE 190.A O no hydrogen 2.827 N/A ASP 195.A N SER 191.A O no hydrogen 2.943 N/A ASN 196.A N ALA 193.A O no hydrogen 3.137 N/A LYS 197.A N LYS 194.A O no hydrogen 3.103 N/A LEU 198.A N ALA 193.A O no hydrogen 2.920 N/A ILE 200.A N VAL 225.A O no hydrogen 2.970 N/A VAL 201.A N ILE 146.A O no hydrogen 2.878 N/A VAL 202.A N SER 223.A O no hydrogen 3.063 N/A CYS 203.A N LYS 148.A O no hydrogen 3.115 N/A MET 205.A N THR 150.A O no hydrogen 3.257 N/A LYS 207.A NZ ASP 153.A OD1 no hydrogen 3.034 N/A GLY 209.A N GLU 33.A OE1 no hydrogen 2.748 N/A ASN 210.A N LYS 207.A O no hydrogen 3.128 N/A ASN 210.A ND2 VAL 221.A O no hydrogen 3.062 N/A GLN 213.A N GLY 209.A O no hydrogen 3.029 N/A VAL 214.A N ASN 210.A O no hydrogen 2.871 N/A ILE 215.A N LEU 211.A O no hydrogen 2.946 N/A LYS 216.A N LEU 212.A O no hydrogen 2.757 N/A LYS 216.A NZ ASN 40.A OD1 no hydrogen 3.275 N/A HIS 217.A N GLN 213.A O no hydrogen 2.981 N/A GLN 219.A N GLN 213.A O no hydrogen 2.967 N/A VAL 221.A N ASN 210.A OD1 no hydrogen 2.909 N/A SER 223.A N VAL 202.A O no hydrogen 3.007 N/A SER 223.A OG LEU 169.A O no hydrogen 2.707 N/A MET 224.A N ASP 170.A O no hydrogen 2.806 N/A VAL 225.A N ILE 200.A O no hydrogen 2.816 N/A LYS 226.A N LEU 172.A O no hydrogen 3.167 N/A