Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dpz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 1.A OD1 no hydrogen 3.320 N/A SER 5.A N MET 3.A O no hydrogen 2.251 N/A GLU 9.A N SER 5.A O no hydrogen 2.667 N/A LEU 10.A N LYS 6.A O no hydrogen 3.257 N/A LEU 10.A N GLY 7.A O no hydrogen 2.987 N/A PHE 11.A N GLU 8.A O no hydrogen 3.057 N/A THR 12.A OG1 GLU 9.A O no hydrogen 3.538 N/A VAL 15.A N GLY 38.A O no hydrogen 2.834 N/A ILE 17.A N GLY 36.A O no hydrogen 2.854 N/A LEU 18.A N LEU 119.A O no hydrogen 3.047 N/A VAL 19.A N GLY 34.A O no hydrogen 2.654 N/A GLU 20.A N ASN 121.A O no hydrogen 3.061 N/A LEU 21.A N VAL 32.A O no hydrogen 2.823 N/A ASP 22.A N ILE 123.A O no hydrogen 2.953 N/A GLY 23.A N PHE 30.A O no hydrogen 2.697 N/A ASP 24.A N LEU 125.A O no hydrogen 3.177 N/A VAL 25.A N HIS 28.A O no hydrogen 3.064 N/A ASN 26.A N GLY 127.A O no hydrogen 2.773 N/A ASN 26.A ND2 PHE 130.A O no hydrogen 2.807 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.748 N/A HIS 28.A N VAL 25.A O no hydrogen 2.982 N/A PHE 30.A N GLY 23.A O no hydrogen 2.976 N/A SER 31.A N THR 53.A OG1 no hydrogen 3.129 N/A SER 31.A OG ASP 22.A OD1 no hydrogen 2.957 N/A VAL 32.A N LEU 21.A O no hydrogen 3.012 N/A SER 33.A N ILE 50.A O no hydrogen 2.983 N/A SER 33.A OG GLU 20.A OE1 no hydrogen 3.035 N/A GLY 34.A N VAL 19.A O no hydrogen 2.628 N/A GLU 35.A N LYS 48.A O no hydrogen 2.980 N/A GLY 36.A N ILE 17.A O no hydrogen 3.127 N/A GLU 37.A N THR 46.A O no hydrogen 2.996 N/A GLY 38.A N VAL 15.A O no hydrogen 2.827 N/A ASP 39.A N LYS 44.A O no hydrogen 2.763 N/A THR 41.A OG1 THR 12.A O no hydrogen 3.047 N/A TYR 42.A N ASP 39.A O no hydrogen 3.040 N/A GLY 43.A N ALA 40.A O no hydrogen 3.115 N/A LYS 44.A N ASP 39.A O no hydrogen 3.226 N/A LEU 45.A N GLU 222.A O no hydrogen 2.990 N/A THR 46.A N GLU 37.A O no hydrogen 2.962 N/A LEU 47.A N LEU 220.A O no hydrogen 2.861 N/A LYS 48.A N GLU 35.A O no hydrogen 2.946 N/A LYS 48.A NZ ASP 210.A OD2 no hydrogen 2.776 N/A LYS 48.A NZ GLU 213.A OE1 no hydrogen 2.800 N/A PHE 49.A N MET 218.A O no hydrogen 2.862 N/A ILE 50.A N SER 33.A O no hydrogen 2.727 N/A CYS 51.A N ASP 216.A O no hydrogen 2.890 N/A CYS 51.A SG SER 31.A O no hydrogen 3.589 N/A CYS 51.A SG THR 53.A OG1 no hydrogen 3.395 N/A CYS 51.A SG GLY 54.A O no hydrogen 3.103 N/A THR 52.A N SER 31.A O no hydrogen 3.006 N/A THR 52.A OG1 SER 31.A O no hydrogen 3.565 N/A LEU 56.A N ASP 216.A OD2 no hydrogen 2.760 N/A TRP 60.A NE1 ASP 216.A OD1 no hydrogen 2.766 N/A THR 62.A N PRO 59.A O no hydrogen 2.843 N/A THR 62.A OG1 PRO 59.A O no hydrogen 2.552 N/A THR 62.A OG1 TYR 106.A OH no hydrogen 2.931 N/A LEU 63.A N TRP 60.A O no hydrogen 3.094 N/A VAL 64.A N PRO 61.A O no hydrogen 3.391 N/A THR 65.A OG1 HIS 181.A NE2 no hydrogen 2.740 N/A PHE 67.A N LEU 63.A O no hydrogen 2.846 N/A CYS 70.A N TYR 92.A OH no hydrogen 3.353 N/A CYS 70.A SG TYR 92.A OH no hydrogen 3.760 N/A PHE 71.A N LEU 68.A O no hydrogen 2.920 N/A ALA 72.A N MET 69.A O no hydrogen 3.045 N/A ARG 73.A N VAL 224.A O no hydrogen 2.923 N/A TYR 74.A OH HIS 199.A NE2 no hydrogen 2.618 N/A MET 78.A N PRO 75.A O no hydrogen 2.765 N/A LYS 79.A N ASP 76.A O no hydrogen 3.364 N/A LYS 79.A NZ GLU 8.A OE1 no hydrogen 2.961 N/A HIS 81.A N MET 78.A O no hydrogen 2.761 N/A ASP 82.A N LYS 79.A O no hydrogen 3.465 N/A PHE 83.A N HIS 81.A O no hydrogen 3.236 N/A LYS 85.A N ASP 82.A OD1 no hydrogen 3.181 N/A LYS 85.A NZ CYS 70.A O no hydrogen 3.030 N/A LYS 85.A NZ ALA 72.A O no hydrogen 2.873 N/A LYS 85.A NZ ASP 82.A OD2 no hydrogen 2.955 N/A SER 86.A N ASP 82.A O no hydrogen 3.301 N/A SER 86.A OG PHE 83.A O no hydrogen 3.043 N/A ALA 87.A N PHE 83.A O no hydrogen 3.091 N/A MET 88.A N LYS 85.A O no hydrogen 2.972 N/A GLY 91.A N ALA 87.A O no hydrogen 2.693 N/A TYR 92.A N VAL 112.A O no hydrogen 2.977 N/A VAL 93.A N THR 186.A O no hydrogen 2.791 N/A GLN 94.A N ALA 110.A O no hydrogen 2.999 N/A GLU 95.A N GLN 184.A O no hydrogen 2.902 N/A ARG 96.A N THR 108.A O no hydrogen 3.050 N/A ARG 96.A NE GLN 183.A OE1 no hydrogen 2.882 N/A ARG 96.A NH1 THR 65.A O no hydrogen 2.758 N/A ARG 96.A NH2 GLN 183.A OE1 no hydrogen 3.053 N/A THR 97.A N TYR 182.A O no hydrogen 2.956 N/A ILE 98.A N TYR 106.A O no hydrogen 2.753 N/A PHE 99.A N ASP 180.A O no hydrogen 2.837 N/A PHE 100.A N GLY 104.A O no hydrogen 2.973 N/A LYS 101.A N LEU 178.A O no hydrogen 2.945 N/A ASP 103.A N PHE 100.A O no hydrogen 2.799 N/A GLY 104.A N ASP 103.A OD1 no hydrogen 2.846 N/A ASN 105.A N ILE 128.A O no hydrogen 3.031 N/A TYR 106.A N ILE 98.A O no hydrogen 2.925 N/A TYR 106.A OH THR 62.A OG1 no hydrogen 2.931 N/A LYS 107.A N LYS 126.A O no hydrogen 2.806 N/A THR 108.A N ARG 96.A O no hydrogen 2.881 N/A ARG 109.A N GLU 124.A O no hydrogen 3.026 N/A ALA 110.A N GLN 94.A O no hydrogen 2.896 N/A GLU 111.A N ARG 122.A O no hydrogen 2.830 N/A VAL 112.A N TYR 92.A O no hydrogen 2.868 N/A LYS 113.A N VAL 120.A O no hydrogen 2.944 N/A PHE 114.A N PRO 89.A O no hydrogen 3.480 N/A GLU 115.A N THR 118.A O no hydrogen 2.850 N/A THR 118.A N GLU 115.A O no hydrogen 3.297 N/A LEU 119.A N PRO 16.A O no hydrogen 2.852 N/A VAL 120.A N LYS 113.A O no hydrogen 2.746 N/A ASN 121.A N LEU 18.A O no hydrogen 3.042 N/A ASN 121.A ND2 THR 66.A O no hydrogen 3.560 N/A ASN 121.A ND2 PHE 67.A O no hydrogen 2.920 N/A ARG 122.A N GLU 111.A O no hydrogen 2.967 N/A ILE 123.A N GLU 20.A O no hydrogen 2.838 N/A GLU 124.A N ARG 109.A O no hydrogen 2.912 N/A LEU 125.A N ASP 22.A O no hydrogen 2.796 N/A LYS 126.A N LYS 107.A O no hydrogen 2.751 N/A GLY 127.A N ASP 24.A O no hydrogen 2.673 N/A ILE 128.A N ASN 105.A O no hydrogen 3.106 N/A PHE 130.A N ASN 26.A OD1 no hydrogen 3.019 N/A LYS 131.A N ASP 103.A OD1 no hydrogen 2.867 N/A LYS 131.A NZ ASP 102.A O no hydrogen 2.667 N/A GLY 134.A N LYS 131.A O no hydrogen 2.918 N/A ASN 135.A ND2 GLN 177.A OE1 no hydrogen 2.781 N/A GLY 138.A N GLY 134.A O no hydrogen 2.897 N/A HIS 139.A N ILE 136.A O no hydrogen 3.083 N/A LYS 140.A N ASN 135.A O no hydrogen 2.863 N/A LYS 140.A NZ ASP 133.A O no hydrogen 3.130 N/A GLU 142.A N ASN 170.A O no hydrogen 2.988 N/A TYR 143.A OH SER 208.A O no hydrogen 2.797 N/A ASN 144.A ND2 GLU 142.A OE1 no hydrogen 2.907 N/A ASN 146.A ND2 ARG 168.A O no hydrogen 3.123 N/A ASN 146.A ND2 ASN 170.A OD1 no hydrogen 3.014 N/A HIS 148.A N TYR 203.A O no hydrogen 3.154 N/A VAL 150.A N LEU 201.A O no hydrogen 2.850 N/A TYR 151.A N ASN 164.A O no hydrogen 3.212 N/A ILE 152.A N HIS 199.A O no hydrogen 2.970 N/A MET 153.A N LYS 162.A O no hydrogen 2.999 N/A ASP 155.A N GLY 160.A O no hydrogen 2.989 N/A GLY 160.A N ASP 155.A O no hydrogen 3.093 N/A ILE 161.A N ASN 185.A O no hydrogen 2.831 N/A LYS 162.A N MET 153.A O no hydrogen 2.831 N/A VAL 163.A N GLN 183.A O no hydrogen 2.873 N/A ASN 164.A N TYR 151.A O no hydrogen 3.140 N/A ASN 164.A ND2 HIS 181.A O no hydrogen 2.848 N/A PHE 165.A N HIS 181.A O no hydrogen 3.275 N/A ILE 167.A N ALA 179.A O no hydrogen 2.906 N/A ARG 168.A N HIS 148.A NE2 no hydrogen 3.222 N/A ARG 168.A NH1 LYS 166.A O no hydrogen 3.515 N/A HIS 169.A N GLN 177.A O no hydrogen 2.770 N/A ILE 171.A N SER 175.A O no hydrogen 2.963 N/A GLU 172.A N LYS 140.A O no hydrogen 2.906 N/A GLY 174.A N ILE 171.A O no hydrogen 2.947 N/A SER 175.A N ASP 173.A OD1 no hydrogen 2.930 N/A VAL 176.A N SER 175.A OG no hydrogen 2.710 N/A GLN 177.A N HIS 169.A O no hydrogen 2.659 N/A GLN 177.A NE2 LYS 101.A O no hydrogen 3.102 N/A GLN 177.A NE2 LEU 178.A O no hydrogen 2.974 N/A ALA 179.A N ILE 167.A O no hydrogen 2.779 N/A ASP 180.A N PHE 99.A O no hydrogen 2.890 N/A HIS 181.A N PHE 165.A O no hydrogen 2.871 N/A HIS 181.A ND1 ALA 179.A O no hydrogen 3.001 N/A HIS 181.A NE2 THR 65.A OG1 no hydrogen 2.740 N/A TYR 182.A N THR 97.A O no hydrogen 2.932 N/A TYR 182.A OH ASP 180.A OD2 no hydrogen 2.925 N/A GLN 183.A N VAL 163.A O no hydrogen 2.749 N/A GLN 183.A NE2 ASN 185.A OD1 no hydrogen 2.770 N/A GLN 184.A N GLU 95.A O no hydrogen 2.957 N/A GLN 184.A NE2 ASP 155.A OD2 no hydrogen 3.411 N/A ASN 185.A N ILE 161.A O no hydrogen 2.950 N/A ASN 185.A ND2 GLN 94.A OE1 no hydrogen 2.852 N/A THR 186.A N VAL 93.A O no hydrogen 3.089 N/A ILE 188.A N GLY 91.A O no hydrogen 2.736 N/A LEU 194.A N SER 86.A OG no hydrogen 2.961 N/A ASP 197.A N HIS 81.A ND1 no hydrogen 3.411 N/A HIS 199.A N ILE 152.A O no hydrogen 3.095 N/A HIS 199.A ND1 ASP 197.A O no hydrogen 3.045 N/A HIS 199.A NE2 TYR 74.A OH no hydrogen 2.618 N/A TYR 200.A N ALA 227.A O no hydrogen 2.994 N/A LEU 201.A N VAL 150.A O no hydrogen 2.804 N/A SER 202.A N THR 225.A O no hydrogen 2.872 N/A SER 202.A OG THR 225.A O no hydrogen 3.308 N/A TYR 203.A N HIS 148.A O no hydrogen 3.017 N/A GLN 204.A N PHE 223.A O no hydrogen 3.058 N/A ALA 206.A N LEU 221.A O no hydrogen 2.777 N/A SER 208.A N VAL 219.A O no hydrogen 2.957 N/A LYS 209.A NZ HIS 217.A O no hydrogen 2.724 N/A ASP 210.A N HIS 217.A NE2 no hydrogen 2.810 N/A ASN 212.A N ASP 210.A OD1 no hydrogen 2.799 N/A GLU 213.A N ASP 210.A O no hydrogen 3.052 N/A ARG 215.A N GLU 213.A OE2 no hydrogen 3.003 N/A ARG 215.A NE GLU 213.A OE2 no hydrogen 2.749 N/A ARG 215.A NH2 GLU 213.A OE1 no hydrogen 2.964 N/A ARG 215.A NH2 GLU 213.A OE2 no hydrogen 3.452 N/A HIS 217.A ND1 ARG 215.A O no hydrogen 2.871 N/A MET 218.A N PHE 49.A O no hydrogen 3.029 N/A VAL 219.A N SER 208.A O no hydrogen 3.005 N/A LEU 220.A N LEU 47.A O no hydrogen 2.752 N/A LEU 221.A N ALA 206.A O no hydrogen 2.872 N/A GLU 222.A N LEU 45.A O no hydrogen 2.999 N/A PHE 223.A N GLN 204.A O no hydrogen 2.931 N/A VAL 224.A N GLY 43.A O no hydrogen 2.814 N/A THR 225.A N SER 202.A O no hydrogen 3.127 N/A ALA 226.A N ARG 73.A O no hydrogen 2.780 N/A ALA 227.A N TYR 200.A O no hydrogen 2.818 N/A