Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LYS 2.A O no hydrogen 3.451 N/A SER 1.A OG GLY 25.A O no hydrogen 3.392 N/A SER 1.A OG ASP 27.A OD2 no hydrogen 3.445 N/A LYS 2.A N SER 1.A OG no hydrogen 2.543 N/A VAL 3.A N ASP 82.A OD2 no hydrogen 2.815 N/A ALA 4.A N ASP 27.A O no hydrogen 3.070 N/A MET 5.A N VAL 83.A O no hydrogen 2.756 N/A VAL 6.A N ALA 29.A O no hydrogen 3.107 N/A THR 7.A N VAL 85.A O no hydrogen 3.117 N/A THR 7.A OG1 VAL 85.A O no hydrogen 3.248 N/A GLY 8.A N ALA 31.A O no hydrogen 2.714 N/A GLY 9.A N ALA 31.A O no hydrogen 3.478 N/A ALA 10.A N ASP 32.A OD2 no hydrogen 2.969 N/A ARG 15.A N GLN 11.A O no hydrogen 3.087 N/A ARG 15.A NE THR 43.A OG1 no hydrogen 2.785 N/A ARG 15.A NH2 ALA 10.A O no hydrogen 2.961 N/A GLY 16.A N GLY 12.A O no hydrogen 3.229 N/A ILE 17.A N ILE 13.A O no hydrogen 2.956 N/A SER 18.A N GLY 14.A O no hydrogen 3.092 N/A SER 18.A OG GLY 14.A O no hydrogen 2.835 N/A GLU 19.A N ARG 15.A O no hydrogen 2.908 N/A LYS 20.A N GLY 16.A O no hydrogen 2.901 N/A LEU 21.A N ILE 17.A O no hydrogen 2.928 N/A ALA 22.A N SER 18.A O no hydrogen 2.993 N/A ALA 23.A N GLU 19.A O no hydrogen 3.036 N/A ASP 24.A N LYS 20.A O no hydrogen 2.971 N/A GLY 25.A N ALA 22.A O no hydrogen 2.776 N/A PHE 26.A N LEU 21.A O no hydrogen 2.883 N/A ASP 27.A N LYS 2.A O no hydrogen 2.866 N/A ILE 28.A N LYS 53.A O no hydrogen 2.807 N/A ALA 29.A N ALA 4.A O no hydrogen 3.039 N/A VAL 30.A N VAL 55.A O no hydrogen 2.992 N/A ALA 31.A N VAL 6.A O no hydrogen 3.233 N/A ASP 32.A N VAL 57.A O no hydrogen 3.249 N/A LEU 33.A N ASP 32.A OD1 no hydrogen 2.740 N/A GLN 36.A N LEU 33.A O no hydrogen 2.612 N/A GLU 37.A N PRO 34.A O no hydrogen 2.930 N/A GLN 39.A NE2 GLN 39.A O no hydrogen 3.079 N/A ALA 40.A N GLN 36.A O no hydrogen 2.706 N/A ALA 41.A N GLU 38.A O no hydrogen 2.755 N/A THR 43.A OG1 GLY 9.A O no hydrogen 2.985 N/A ILE 44.A N ALA 40.A O no hydrogen 3.079 N/A LYS 45.A N ALA 41.A O no hydrogen 2.885 N/A LEU 46.A N GLU 42.A O no hydrogen 2.805 N/A ILE 47.A N THR 43.A O no hydrogen 3.047 N/A GLU 48.A N ILE 44.A O no hydrogen 3.030 N/A ALA 49.A N LYS 45.A O no hydrogen 3.081 N/A ALA 50.A N ILE 47.A O no hydrogen 2.933 N/A ASP 51.A N GLU 48.A O no hydrogen 2.935 N/A LYS 53.A N ASP 27.A OD1 no hydrogen 2.791 N/A VAL 55.A N ILE 28.A O no hydrogen 3.138 N/A VAL 57.A N VAL 30.A O no hydrogen 3.028 N/A LEU 59.A N ASP 32.A O no hydrogen 2.648 N/A ASP 60.A N ASN 66.A OD1 no hydrogen 3.001 N/A THR 62.A N ASP 60.A OD2 no hydrogen 3.091 N/A THR 62.A OG1 ASP 60.A OD2 no hydrogen 2.662 N/A ASP 63.A N ASP 60.A O no hydrogen 2.900 N/A LYS 64.A NZ GLN 120.A OE1 no hydrogen 2.826 N/A ASN 66.A N ASP 63.A OD2 no hydrogen 3.289 N/A ASN 66.A ND2 GLY 58.A O no hydrogen 3.189 N/A PHE 67.A N ASP 63.A O no hydrogen 3.046 N/A ASP 68.A N LYS 64.A O no hydrogen 2.969 N/A SER 69.A N ALA 65.A O no hydrogen 3.048 N/A SER 69.A OG ALA 65.A O no hydrogen 3.341 N/A SER 69.A OG ASN 66.A O no hydrogen 3.165 N/A ALA 70.A N ASN 66.A O no hydrogen 2.758 N/A ILE 71.A N PHE 67.A O no hydrogen 3.189 N/A ASP 72.A N ASP 68.A O no hydrogen 3.113 N/A GLU 73.A N SER 69.A O no hydrogen 2.873 N/A ALA 74.A N ALA 70.A O no hydrogen 2.984 N/A ALA 75.A N ILE 71.A O no hydrogen 2.962 N/A GLU 76.A N ASP 72.A O no hydrogen 2.993 N/A GLU 76.A N GLU 73.A O no hydrogen 3.129 N/A LYS 77.A N GLU 73.A O no hydrogen 2.803 N/A LYS 77.A NZ GLU 73.A OE2 no hydrogen 3.070 N/A LEU 78.A N ALA 74.A O no hydrogen 3.019 N/A ASP 82.A N VAL 3.A O no hydrogen 2.754 N/A VAL 83.A N VAL 3.A O no hydrogen 2.950 N/A LEU 84.A N LYS 134.A O no hydrogen 2.986 N/A VAL 85.A N MET 5.A O no hydrogen 2.769 N/A ASN 86.A N ILE 136.A O no hydrogen 2.784 N/A ASN 86.A ND2 ASN 137.A OD1 no hydrogen 2.782 N/A ASN 87.A N VAL 85.A O no hydrogen 2.779 N/A ASN 87.A ND2 THR 7.A O no hydrogen 3.185 N/A ASN 87.A ND2 GLY 8.A O no hydrogen 3.230 N/A ALA 88.A N THR 7.A OG1 no hydrogen 2.792 N/A ILE 90.A N ASN 111.A OD1 no hydrogen 2.860 N/A GLN 92.A NE2 ASP 103.A O no hydrogen 3.078 N/A GLN 92.A NE2 GLN 106.A OE1 no hydrogen 3.098 N/A LYS 94.A N ILE 149.A O no hydrogen 2.810 N/A LYS 94.A NZ ASP 103.A OD2 no hydrogen 2.775 N/A GLU 98.A N PRO 95.A O no hydrogen 2.762 N/A VAL 99.A N LEU 96.A O no hydrogen 2.941 N/A THR 100.A N ASP 103.A OD2 no hydrogen 3.059 N/A ASP 103.A N THR 100.A OG1 no hydrogen 2.995 N/A LEU 104.A N THR 100.A O no hydrogen 3.053 N/A LYS 105.A N GLU 101.A O no hydrogen 2.836 N/A GLN 106.A N GLU 102.A O no hydrogen 2.961 N/A ILE 107.A N ASP 103.A O no hydrogen 2.928 N/A TYR 108.A N LEU 104.A O no hydrogen 2.947 N/A TYR 108.A OH THR 155.A OG1 no hydrogen 2.670 N/A SER 109.A N LYS 105.A O no hydrogen 3.190 N/A SER 109.A N GLN 106.A O no hydrogen 3.253 N/A VAL 110.A N GLN 106.A O no hydrogen 3.278 N/A ASN 111.A N ILE 107.A O no hydrogen 2.830 N/A ASN 111.A ND2 ILE 90.A O no hydrogen 2.892 N/A ASN 111.A ND2 THR 156.A OG1 no hydrogen 3.225 N/A VAL 112.A N TYR 108.A O no hydrogen 2.972 N/A PHE 113.A N TYR 108.A O no hydrogen 2.905 N/A SER 114.A N SER 109.A O no hydrogen 3.178 N/A SER 114.A OG VAL 110.A O no hydrogen 2.509 N/A VAL 115.A N VAL 112.A O no hydrogen 3.051 N/A PHE 116.A N VAL 112.A O no hydrogen 3.288 N/A PHE 117.A N PHE 113.A O no hydrogen 2.982 N/A GLY 118.A N SER 114.A O no hydrogen 2.793 N/A ILE 119.A N VAL 115.A O no hydrogen 2.858 N/A GLN 120.A N PHE 116.A O no hydrogen 2.980 N/A ALA 121.A N PHE 117.A O no hydrogen 2.997 N/A ALA 122.A N GLY 118.A O no hydrogen 2.900 N/A SER 123.A N ILE 119.A O no hydrogen 3.039 N/A ARG 124.A N GLN 120.A O no hydrogen 3.076 N/A LYS 125.A N ALA 121.A O no hydrogen 2.907 N/A LYS 125.A NZ ASP 72.A OD1 no hydrogen 2.512 N/A LYS 125.A NZ GLU 128.A OE1 no hydrogen 3.031 N/A PHE 126.A N ALA 122.A O no hydrogen 2.821 N/A ASP 127.A N SER 123.A O no hydrogen 3.121 N/A GLU 128.A N ARG 124.A O no hydrogen 3.013 N/A LEU 129.A N LYS 125.A O no hydrogen 3.141 N/A GLY 130.A N PHE 126.A O no hydrogen 2.879 N/A VAL 131.A N PHE 126.A O no hydrogen 2.875 N/A LYS 134.A N ASP 82.A O no hydrogen 3.089 N/A LYS 134.A NZ SER 237.A O no hydrogen 3.057 N/A LYS 134.A NZ SER 240.A OG no hydrogen 3.378 N/A LYS 134.A NZ ASN 241.A OD1 no hydrogen 2.714 N/A ILE 135.A N THR 177.A O no hydrogen 2.969 N/A ILE 136.A N LEU 84.A O no hydrogen 2.820 N/A ASN 137.A N ASN 179.A O no hydrogen 2.756 N/A ASN 137.A ND2 THR 164.A OG1 no hydrogen 3.082 N/A ALA 138.A N ASN 86.A O no hydrogen 3.129 N/A ALA 139.A N TYR 181.A O no hydrogen 2.655 N/A ILE 141.A N PRO 183.A O no hydrogen 3.228 N/A ALA 142.A N SER 140.A OG no hydrogen 3.021 N/A ALA 143.A N SER 140.A O no hydrogen 2.707 N/A ILE 144.A N ILE 141.A O no hydrogen 2.869 N/A GLN 145.A N ILE 141.A O no hydrogen 2.967 N/A PHE 147.A N SER 154.A OG no hydrogen 2.950 N/A LEU 150.A N PHE 147.A O no hydrogen 3.151 N/A SER 154.A N LEU 150.A O no hydrogen 2.726 N/A SER 154.A OG LEU 150.A O no hydrogen 2.793 N/A THR 155.A N SER 151.A O no hydrogen 2.814 N/A THR 155.A OG1 TYR 108.A OH no hydrogen 2.670 N/A THR 155.A OG1 SER 151.A O no hydrogen 3.200 N/A THR 155.A OG1 ALA 152.A O no hydrogen 2.670 N/A THR 156.A N ALA 152.A O no hydrogen 3.193 N/A THR 156.A OG1 TYR 153.A O no hydrogen 2.674 N/A LYS 157.A N TYR 153.A O no hydrogen 3.118 N/A LYS 157.A NZ ALA 138.A O no hydrogen 2.908 N/A PHE 158.A N SER 154.A O no hydrogen 2.928 N/A ALA 159.A N THR 155.A O no hydrogen 2.943 N/A VAL 160.A N THR 156.A O no hydrogen 2.971 N/A ARG 161.A N LYS 157.A O no hydrogen 3.005 N/A ARG 161.A NH1 ALA 143.A O no hydrogen 2.956 N/A GLY 162.A N PHE 158.A O no hydrogen 2.982 N/A LEU 163.A N ALA 159.A O no hydrogen 2.763 N/A THR 164.A N VAL 160.A O no hydrogen 2.814 N/A THR 164.A OG1 VAL 160.A O no hydrogen 2.784 N/A GLN 165.A N ARG 161.A O no hydrogen 3.234 N/A ALA 166.A N GLY 162.A O no hydrogen 3.005 N/A ALA 167.A N LEU 163.A O no hydrogen 2.757 N/A ALA 168.A N THR 164.A O no hydrogen 3.088 N/A GLN 169.A N GLN 165.A O no hydrogen 3.228 N/A GLN 169.A NE2 GLN 165.A O no hydrogen 2.959 N/A GLU 170.A N ALA 166.A O no hydrogen 2.953 N/A LEU 171.A N ALA 167.A O no hydrogen 2.798 N/A LYS 174.A N LEU 171.A O no hydrogen 3.066 N/A GLY 175.A N ALA 172.A O no hydrogen 2.798 N/A HIS 176.A NE2 VAL 131.A O no hydrogen 3.084 N/A THR 177.A N GLY 133.A O no hydrogen 3.112 N/A VAL 178.A N THR 244.A OG1 no hydrogen 3.180 N/A ASN 179.A N ILE 135.A O no hydrogen 2.942 N/A ASN 179.A ND2 VAL 243.A O no hydrogen 2.885 N/A ALA 180.A N GLN 246.A O no hydrogen 2.789 N/A TYR 181.A N ASN 137.A O no hydrogen 2.967 N/A TYR 181.A OH ASN 87.A OD1 no hydrogen 2.755 N/A ALA 182.A N MET 248.A O no hydrogen 2.743 N/A GLY 187.A N SER 223.A O no hydrogen 3.044 N/A THR 188.A N VAL 186.A O no hydrogen 2.626 N/A MET 190.A N THR 188.A OG1 no hydrogen 3.252 N/A TRP 191.A N THR 188.A O no hydrogen 3.155 N/A GLU 192.A N THR 188.A O no hydrogen 3.285 N/A GLN 193.A N GLY 189.A O no hydrogen 3.113 N/A ILE 194.A N MET 190.A O no hydrogen 2.938 N/A ASP 195.A N TRP 191.A O no hydrogen 2.799 N/A ALA 196.A N GLU 192.A O no hydrogen 2.812 N/A GLU 197.A N GLN 193.A O no hydrogen 2.912 N/A LEU 198.A N ILE 194.A O no hydrogen 2.862 N/A SER 199.A N ASP 195.A O no hydrogen 2.847 N/A SER 199.A OG LYS 204.A O no hydrogen 2.585 N/A LYS 200.A N ALA 196.A O no hydrogen 3.164 N/A ILE 201.A N GLU 197.A O no hydrogen 3.195 N/A ASN 202.A N LEU 198.A O no hydrogen 2.882 N/A ASN 202.A ND2 SER 199.A O no hydrogen 3.389 N/A GLY 203.A N SER 199.A O no hydrogen 2.597 N/A LYS 204.A NZ ASN 202.A OD1 no hydrogen 3.179 N/A GLY 207.A N ASP 195.A OD1 no hydrogen 2.706 N/A GLU 208.A N PRO 205.A O no hydrogen 3.045 N/A ASN 209.A ND2 ASP 195.A O no hydrogen 3.592 N/A PHE 210.A N ASP 195.A OD2 no hydrogen 2.891 N/A LYS 211.A N GLY 207.A O no hydrogen 3.037 N/A GLU 212.A N GLU 208.A O no hydrogen 2.738 N/A TYR 213.A N ASN 209.A O no hydrogen 2.787 N/A SER 214.A N LYS 211.A O no hydrogen 3.003 N/A SER 214.A OG PHE 210.A O no hydrogen 2.676 N/A SER 215.A N GLU 212.A O no hydrogen 3.290 N/A SER 215.A OG GLU 212.A O no hydrogen 2.940 N/A ILE 217.A N SER 214.A O no hydrogen 3.139 N/A ALA 218.A N GLY 253.A O no hydrogen 2.837 N/A LEU 219.A N GLY 252.A O no hydrogen 2.888 N/A GLY 220.A N ILE 217.A O no hydrogen 2.672 N/A ARG 221.A NH1 PRO 222.A O no hydrogen 3.162 N/A ARG 221.A NH1 ASP 227.A OD1 no hydrogen 3.470 N/A ARG 221.A NH1 ASP 227.A OD2 no hydrogen 2.883 N/A ARG 221.A NH2 ASP 227.A OD1 no hydrogen 2.681 N/A SER 223.A N ILE 185.A O no hydrogen 2.681 N/A SER 223.A OG VAL 224.A O no hydrogen 3.256 N/A SER 223.A OG ASP 227.A OD2 no hydrogen 3.033 N/A VAL 224.A N ASP 227.A OD2 no hydrogen 2.840 N/A ASP 227.A N VAL 224.A O no hydrogen 2.863 N/A ALA 229.A N PRO 225.A O no hydrogen 2.853 N/A GLY 230.A N GLU 226.A O no hydrogen 3.046 N/A VAL 232.A N VAL 228.A O no hydrogen 3.116 N/A SER 233.A N ALA 229.A O no hydrogen 2.842 N/A SER 233.A OG ASP 24.A OD2 no hydrogen 2.588 N/A PHE 234.A N GLY 230.A O no hydrogen 3.396 N/A LEU 235.A N LEU 231.A O no hydrogen 2.977 N/A ALA 236.A N VAL 232.A O no hydrogen 2.814 N/A SER 237.A N PHE 234.A O no hydrogen 3.213 N/A SER 237.A OG PHE 234.A O no hydrogen 2.811 N/A ASN 239.A N SER 237.A OG no hydrogen 3.292 N/A SER 240.A N SER 237.A O no hydrogen 3.328 N/A SER 240.A OG PHE 234.A O no hydrogen 2.754 N/A SER 240.A OG LEU 235.A O no hydrogen 3.117 N/A SER 240.A OG SER 237.A O no hydrogen 2.848 N/A ASN 241.A N GLU 238.A O no hydrogen 3.113 N/A ASN 241.A ND2 GLU 238.A OE1 no hydrogen 3.014 N/A VAL 243.A N SER 240.A O no hydrogen 2.942 N/A GLY 245.A N VAL 178.A O no hydrogen 2.657 N/A GLN 246.A N ASN 179.A OD1 no hydrogen 2.906 N/A GLN 246.A NE2 THR 244.A O no hydrogen 2.946 N/A MET 248.A N ALA 180.A O no hydrogen 2.867 N/A VAL 250.A N ALA 182.A O no hydrogen 2.914 N/A GLY 253.A N ASP 251.A OD2 no hydrogen 2.911 N/A MET 254.A N ASP 251.A OD1 no hydrogen 2.934 N/A LEU 255.A N ASP 251.A OD1 no hydrogen 2.809 N/A