Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LYS 105.A O no hydrogen 2.862 N/A ILE 3.A N TRP 80.A O no hydrogen 2.842 N/A LEU 4.A N PHE 108.A O no hydrogen 3.178 N/A ILE 5.A N LEU 82.A O no hydrogen 3.064 N/A PHE 6.A N ILE 110.A O no hydrogen 2.763 N/A SER 11.A N PRO 8.A O no hydrogen 3.292 N/A SER 11.A OG PRO 8.A O no hydrogen 2.766 N/A LYS 13.A NZ ASP 83.A OD1 no hydrogen 2.635 N/A GLN 16.A N GLY 12.A O no hydrogen 3.175 N/A GLY 17.A N LYS 13.A O no hydrogen 2.919 N/A ASN 18.A N GLY 14.A O no hydrogen 2.824 N/A LEU 19.A N THR 15.A O no hydrogen 3.181 N/A VAL 20.A N GLN 16.A O no hydrogen 3.118 N/A LYS 21.A N GLY 17.A O no hydrogen 2.871 N/A LYS 21.A NZ ASP 22.A OD1 no hydrogen 2.892 N/A ASP 22.A N ASN 18.A O no hydrogen 3.094 N/A LYS 23.A N LEU 19.A O no hydrogen 3.077 N/A TYR 24.A N VAL 20.A O no hydrogen 3.021 N/A LEU 26.A N LYS 21.A O no hydrogen 2.885 N/A ALA 27.A N GLY 79.A O no hydrogen 2.937 N/A ILE 29.A N LEU 81.A O no hydrogen 2.741 N/A SER 31.A OG ASP 83.A O no hydrogen 3.279 N/A GLY 33.A N GLU 30.A OE1 no hydrogen 2.823 N/A ILE 34.A N GLU 30.A O no hydrogen 3.076 N/A ARG 36.A N GLY 32.A O no hydrogen 3.280 N/A GLU 37.A N GLY 33.A O no hydrogen 3.004 N/A HIS 38.A N ILE 34.A O no hydrogen 3.007 N/A HIS 38.A ND1 THR 43.A OG1 no hydrogen 2.769 N/A HIS 38.A NE2 THR 71.A OG1 no hydrogen 3.107 N/A ILE 39.A N PHE 35.A O no hydrogen 2.600 N/A GLY 41.A N GLU 37.A O no hydrogen 3.163 N/A GLY 42.A N ILE 39.A O no hydrogen 3.421 N/A THR 43.A N HIS 38.A O no hydrogen 3.220 N/A THR 43.A OG1 HIS 38.A ND1 no hydrogen 2.769 N/A THR 43.A OG1 HIS 38.A O no hydrogen 3.547 N/A GLY 46.A N THR 43.A OG1 no hydrogen 2.877 N/A LYS 47.A N THR 43.A O no hydrogen 2.914 N/A LYS 47.A NZ GLU 44.A OE1.A no hydrogen 2.932 N/A LYS 47.A NZ GLU 44.A OE2.A no hydrogen 3.385 N/A LYS 48.A N GLU 44.A O no hydrogen 3.345 N/A LYS 48.A NZ GLU 44.A O no hydrogen 3.469 N/A ALA 49.A N LEU 45.A O no hydrogen 2.888 N/A LYS 50.A N GLY 46.A O no hydrogen 3.028 N/A LYS 50.A NZ ASP 54.A OD1 no hydrogen 3.179 N/A LYS 50.A NZ ASP 54.A OD2 no hydrogen 2.666 N/A ILE 53.A N ALA 49.A O no hydrogen 3.133 N/A ASP 54.A N LYS 50.A O no hydrogen 2.880 N/A ARG 55.A N PHE 52.A O no hydrogen 3.120 N/A GLY 56.A N ILE 53.A O no hydrogen 2.893 N/A ASP 57.A N PHE 52.A O no hydrogen 2.901 N/A ILE 63.A N PRO 60.A O no hydrogen 2.886 N/A THR 64.A N PRO 60.A O no hydrogen 2.989 N/A THR 64.A OG1 PRO 60.A O no hydrogen 3.427 N/A ILE 65.A N ASP 61.A O no hydrogen 2.949 N/A MET 67.A N ILE 63.A O no hydrogen 3.091 N/A VAL 68.A N THR 64.A O no hydrogen 2.883 N/A LEU 69.A N ILE 65.A O no hydrogen 2.952 N/A GLU 70.A N PRO 66.A O no hydrogen 2.903 N/A THR 71.A N MET 67.A O no hydrogen 3.070 N/A THR 71.A OG1 GLU 37.A OE1 no hydrogen 3.045 N/A THR 71.A OG1 HIS 38.A NE2 no hydrogen 3.107 N/A THR 71.A OG1 MET 67.A O no hydrogen 3.256 N/A LEU 72.A N VAL 68.A O no hydrogen 2.923 N/A GLU 73.A N LEU 69.A O no hydrogen 2.968 N/A SER 74.A N GLU 70.A O no hydrogen 3.108 N/A SER 74.A N THR 71.A O no hydrogen 3.212 N/A LYS 75.A N THR 71.A O no hydrogen 2.742 N/A LYS 75.A NZ GLU 37.A OE1 no hydrogen 3.178 N/A GLY 79.A N GLY 76.A O no hydrogen 2.907 N/A TRP 80.A N MET 1.A O no hydrogen 3.199 N/A TRP 80.A N ASN 2.A OD1 no hydrogen 3.371 N/A LEU 81.A N ALA 27.A O no hydrogen 2.812 N/A LEU 82.A N ILE 3.A O no hydrogen 2.838 N/A ASP 83.A N ILE 29.A O no hydrogen 2.950 N/A ARG 87.A N GLN 91.A OE1 no hydrogen 2.733 N/A THR 89.A N ASP 182.A O no hydrogen 3.179 N/A GLN 91.A N ASN 88.A OD1 no hydrogen 2.882 N/A ALA 92.A N ASN 88.A O no hydrogen 2.901 N/A GLN 93.A N THR 89.A O no hydrogen 2.885 N/A GLN 93.A NE2 GLU 97.A OE2 no hydrogen 2.770 N/A LYS 94.A N VAL 90.A O no hydrogen 2.996 N/A LYS 94.A NZ ASP 61.A OD2 no hydrogen 3.443 N/A LEU 95.A N GLN 91.A O no hydrogen 2.820 N/A PHE 96.A N ALA 92.A O no hydrogen 2.985 N/A GLU 97.A N GLN 93.A O no hydrogen 2.992 N/A ALA 98.A N LYS 94.A O no hydrogen 2.913 N/A LEU 99.A N LEU 95.A O no hydrogen 2.882 N/A GLN 100.A N PHE 96.A O no hydrogen 2.980 N/A GLU 101.A N GLU 97.A O no hydrogen 2.982 N/A LYS 102.A N ALA 98.A O no hydrogen 3.273 N/A LYS 102.A N LEU 99.A O no hydrogen 3.154 N/A GLY 103.A N GLN 100.A O no hydrogen 3.045 N/A MET 104.A N LEU 99.A O no hydrogen 2.992 N/A ASN 107.A N ASN 2.A O no hydrogen 2.941 N/A PHE 108.A N ASN 2.A O no hydrogen 3.248 N/A VAL 109.A N VAL 201.A O no hydrogen 2.914 N/A ILE 110.A N LEU 4.A O no hydrogen 2.870 N/A GLU 111.A N ILE 203.A O no hydrogen 2.832 N/A ILE 112.A N PHE 6.A O no hydrogen 2.873 N/A LEU 113.A N LEU 205.A O no hydrogen 2.824 N/A ARG 116.A NH1 ASP 175.A OD1 no hydrogen 3.034 N/A ARG 116.A NH2 ASN 171.A OD1 no hydrogen 3.138 N/A ARG 116.A NH2 ASP 175.A OD1 no hydrogen 2.947 N/A ALA 119.A N PRO 115.A O no hydrogen 2.927 N/A LYS 120.A N ARG 116.A O no hydrogen 2.981 N/A LYS 120.A NZ GLU 167.A OE2 no hydrogen 2.763 N/A ASN 121.A N GLU 117.A O no hydrogen 3.008 N/A ARG 122.A N VAL 118.A O no hydrogen 2.859 N/A ILE 123.A N ALA 119.A O no hydrogen 3.129 N/A MET 124.A N LYS 120.A O no hydrogen 2.991 N/A GLY 125.A N ASN 121.A O no hydrogen 2.876 N/A ARG 126.A N ILE 123.A O no hydrogen 3.375 N/A ARG 126.A NH1 ASP 164.A OD1 no hydrogen 3.014 N/A ARG 127.A N ASN 137.A O no hydrogen 3.057 N/A ARG 127.A NH1 MET 124.A O no hydrogen 2.938 N/A ARG 127.A NH1 ARG 126.A O no hydrogen 2.975 N/A ILE 128.A N SER 159.A O no hydrogen 2.748 N/A CYS 129.A SG HIS 135.A ND1 no hydrogen 3.752 N/A LYS 130.A N ALA 157.A O no hydrogen 2.869 N/A ASN 134.A N ASN 132.A OD1 no hydrogen 2.950 N/A HIS 135.A N ASN 132.A O no hydrogen 3.132 N/A ASN 138.A N ILE 144.A O no hydrogen 2.912 N/A ASN 138.A ND2 ARG 122.A O no hydrogen 2.824 N/A ILE 139.A N GLY 125.A O no hydrogen 2.946 N/A PHE 140.A N ASN 138.A OD1 no hydrogen 2.789 N/A ILE 141.A N ASN 138.A O no hydrogen 3.283 N/A ILE 144.A N ILE 141.A O no hydrogen 3.010 N/A LYS 145.A N ASP 142.A O no hydrogen 3.394 N/A ASN 147.A N VAL 150.A O no hydrogen 2.894 N/A VAL 150.A N ASN 147.A O no hydrogen 3.099 N/A CYS 151.A N GLY 156.A O no hydrogen 2.751 N/A CYS 151.A SG HIS 135.A ND1 no hydrogen 3.548 N/A CYS 151.A SG ASN 137.A OD1 no hydrogen 3.334 N/A ARG 152.A NE LYS 145.A O no hydrogen 3.272 N/A CYS 154.A SG HIS 135.A ND1 no hydrogen 3.510 N/A GLY 155.A N CYS 151.A O no hydrogen 2.888 N/A SER 159.A N ILE 128.A O no hydrogen 2.921 N/A ARG 161.A NE ASP 164.A OD2 no hydrogen 2.790 N/A ARG 161.A NH2 ASP 164.A OD1 no hydrogen 2.921 N/A ARG 161.A NH2 ASP 164.A OD2 no hydrogen 3.441 N/A GLN 165.A N ARG 161.A O no hydrogen 3.307 N/A GLN 165.A N ALA 162.A O no hydrogen 3.028 N/A GLN 165.A NE2 MET 124.A O no hydrogen 2.816 N/A ASP 166.A N ASP 163.A O no hydrogen 3.456 N/A ALA 169.A N ASP 166.A OD1 no hydrogen 3.121 N/A ILE 170.A N ASP 166.A O no hydrogen 3.051 N/A ASN 171.A N GLU 167.A O no hydrogen 2.972 N/A LYS 172.A N GLY 168.A O no hydrogen 3.113 N/A ARG 173.A N ALA 169.A O no hydrogen 3.201 N/A HIS 174.A N ILE 170.A O no hydrogen 2.945 N/A HIS 174.A NE2 ASN 9.A O no hydrogen 3.041 N/A ASP 175.A N ASN 171.A O no hydrogen 2.785 N/A ILE 176.A N LYS 172.A O no hydrogen 3.410 N/A TYR 177.A N ARG 173.A O no hydrogen 2.936 N/A TYR 178.A N HIS 174.A O no hydrogen 2.616 N/A TYR 178.A OH LEU 114.A O no hydrogen 2.754 N/A ASN 179.A N ILE 176.A O no hydrogen 3.362 N/A ASN 179.A ND2 ASP 182.A OD1 no hydrogen 2.998 N/A VAL 181.A N ASN 179.A OD1 no hydrogen 2.917 N/A ASP 182.A N ASN 179.A OD1 no hydrogen 3.123 N/A GLY 183.A N ASN 179.A O no hydrogen 2.962 N/A THR 184.A N ILE 176.A O no hydrogen 3.113 N/A THR 184.A OG1 ARG 87.A O no hydrogen 2.746 N/A LEU 185.A N TYR 177.A O no hydrogen 2.847 N/A ALA 186.A N ASN 179.A O no hydrogen 3.464 N/A ALA 187.A N GLY 183.A O no hydrogen 2.977 N/A ALA 188.A N THR 184.A O no hydrogen 2.885 N/A TYR 189.A N LEU 185.A O no hydrogen 2.896 N/A TYR 190.A N ALA 186.A O no hydrogen 2.971 N/A TYR 191.A N ALA 187.A O no hydrogen 3.267 N/A LYS 192.A N ALA 188.A O no hydrogen 2.925 N/A LYS 192.A NZ GLU 204.A OE2 no hydrogen 2.773 N/A ASN 193.A N TYR 189.A O no hydrogen 2.948 N/A MET 194.A N TYR 191.A O no hydrogen 3.043 N/A ALA 195.A N LYS 192.A O no hydrogen 3.329 N/A GLU 198.A N MET 194.A O no hydrogen 2.839 N/A GLY 199.A N ALA 195.A O no hydrogen 2.826 N/A PHE 200.A N ALA 195.A O no hydrogen 3.075 N/A VAL 201.A N ASN 107.A O no hydrogen 3.141 N/A TYR 202.A OH GLU 111.A OE1 no hydrogen 2.623 N/A ILE 203.A N VAL 109.A O no hydrogen 2.714 N/A LEU 205.A N GLU 111.A O no hydrogen 2.830 N/A GLY 207.A N LEU 113.A O no hydrogen 2.818 N/A GLU 208.A N ASP 206.A OD1 no hydrogen 2.965 N/A GLY 209.A N ASP 206.A O no hydrogen 3.296 N/A SER 213.A N SER 210.A OG no hydrogen 3.255 N/A ILE 214.A N SER 210.A O no hydrogen 3.013 N/A LYS 215.A N ILE 211.A O no hydrogen 3.142 N/A ASP 216.A N ASP 212.A O no hydrogen 2.979 N/A THR 217.A N SER 213.A O no hydrogen 3.193 N/A THR 217.A OG1 SER 213.A O no hydrogen 2.764 N/A LEU 218.A N ILE 214.A O no hydrogen 2.980 N/A LEU 219.A N LYS 215.A O no hydrogen 2.947 N/A ALA 220.A N ASP 216.A O no hydrogen 2.964 N/A GLN 221.A N THR 217.A O no hydrogen 3.060 N/A GLN 221.A NE2 THR 217.A O no hydrogen 2.921 N/A LEU 222.A N LEU 218.A O no hydrogen 3.141 N/A ALA 223.A N LEU 219.A O no hydrogen 3.316 N/A