Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 1.A O no hydrogen 3.157 N/A ARG 6.A N SER 2.A O no hydrogen 3.004 N/A GLN 7.A N LEU 3.A O no hydrogen 2.956 N/A VAL 8.A N VAL 4.A O no hydrogen 3.076 N/A ARG 9.A N GLU 5.A O no hydrogen 3.153 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 3.293 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 3.267 N/A LEU 10.A N ARG 6.A O no hydrogen 3.206 N/A LEU 11.A N GLN 7.A O no hydrogen 3.000 N/A ARG 12.A N VAL 8.A O no hydrogen 2.908 N/A GLU 13.A N ARG 9.A O no hydrogen 3.278 N/A ARG 14.A N LEU 10.A O no hydrogen 3.026 N/A ASN 15.A N LEU 11.A O no hydrogen 2.873 N/A ILE 16.A N ARG 12.A O no hydrogen 2.865 N/A GLU 17.A N GLU 13.A O no hydrogen 2.993 N/A HIS 19.A N ILE 16.A O no hydrogen 3.235 N/A ARG 20.A N GLU 17.A O no hydrogen 3.046 N/A SER 22.A N ARG 18.A O no hydrogen 2.803 N/A GLN 23.A N HIS 19.A O no hydrogen 2.903 N/A LEU 24.A N ARG 20.A O no hydrogen 3.108 N/A VAL 26.A N GLN 23.A O no hydrogen 2.835 N/A ALA 27.A N LEU 24.A O no hydrogen 3.105 N/A GLU 29.A N ASP 25.A O no hydrogen 2.992 N/A ASN 30.A N VAL 26.A O no hydrogen 2.921 N/A ASP 31.A N ALA 27.A O no hydrogen 3.031 N/A ARG 32.A N ARG 28.A O no hydrogen 3.199 N/A ARG 32.A NE GLU 29.A OE1 no hydrogen 2.983 N/A ARG 32.A NH1 GLU 64.A O no hydrogen 2.828 N/A ARG 32.A NH2 GLU 29.A OE2 no hydrogen 3.081 N/A ARG 32.A NH2 PHE 65.A O no hydrogen 2.874 N/A LEU 33.A N GLU 29.A O no hydrogen 2.808 N/A PHE 34.A N ASN 30.A O no hydrogen 2.777 N/A ASP 35.A N ASP 31.A O no hydrogen 3.235 N/A LYS 36.A N ARG 32.A O no hydrogen 3.088 N/A LYS 36.A NZ GLU 64.A OE1 no hydrogen 2.820 N/A THR 37.A N LEU 33.A O no hydrogen 3.000 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.712 N/A ARG 38.A N PHE 34.A O no hydrogen 3.001 N/A ARG 39.A N ASP 35.A O no hydrogen 3.189 N/A ARG 39.A NE ASP 35.A OD2 no hydrogen 3.441 N/A LEU 40.A N LYS 36.A O no hydrogen 2.888 N/A VAL 41.A N THR 37.A O no hydrogen 2.864 N/A LEU 42.A N ARG 38.A O no hydrogen 3.197 N/A ASP 43.A N ARG 39.A O no hydrogen 2.924 N/A LEU 44.A N LEU 40.A O no hydrogen 2.739 N/A LEU 45.A N VAL 41.A O no hydrogen 2.966 N/A ASP 46.A N LEU 42.A O no hydrogen 2.860 N/A ALA 47.A N LEU 44.A O no hydrogen 3.180 N/A THR 48.A N ASP 52.A OD2 no hydrogen 3.229 N/A THR 48.A OG1 ASP 52.A OD2 no hydrogen 3.314 N/A ASP 52.A N SER 49.A OG no hydrogen 3.162 N/A VAL 53.A N SER 49.A O no hydrogen 3.043 N/A VAL 54.A N LEU 50.A O no hydrogen 3.068 N/A SER 55.A N GLU 51.A O no hydrogen 2.940 N/A THR 56.A N ASP 52.A O no hydrogen 2.997 N/A THR 56.A OG1 ASP 52.A O no hydrogen 2.522 N/A THR 56.A OG1 ASP 52.A OD1 no hydrogen 3.214 N/A VAL 57.A N VAL 53.A O no hydrogen 3.105 N/A GLU 58.A N VAL 54.A O no hydrogen 3.081 N/A ASP 59.A N SER 55.A O no hydrogen 3.003 N/A SER 60.A N THR 56.A O no hydrogen 2.816 N/A LEU 61.A N VAL 57.A O no hydrogen 2.866 N/A ARG 62.A N GLU 58.A O no hydrogen 2.975 N/A ARG 62.A NE GLU 58.A OE2 no hydrogen 3.291 N/A ARG 62.A NH1 GLU 120.A OE2 no hydrogen 2.890 N/A ARG 62.A NH2 GLU 120.A OE2 no hydrogen 3.033 N/A HIS 63.A N ASP 59.A O no hydrogen 2.882 N/A HIS 63.A ND1 ASP 59.A OD1 no hydrogen 2.837 N/A GLU 64.A N SER 60.A O no hydrogen 2.770 N/A PHE 65.A N SER 60.A O no hydrogen 2.875 N/A VAL 67.A N LEU 61.A O no hydrogen 2.945 N/A TYR 69.A OH ASP 122.A O no hydrogen 2.614 N/A VAL 70.A N GLU 120.A OE2 no hydrogen 3.005 N/A SER 71.A N ALA 144.A O no hydrogen 2.772 N/A SER 71.A OG LEU 117.A O no hydrogen 2.521 N/A ILE 73.A N VAL 142.A O no hydrogen 3.004 N/A LEU 74.A N ARG 84.A O no hydrogen 3.188 N/A PHE 75.A N HIS 140.A O no hydrogen 2.969 N/A SER 76.A N VAL 86.A O no hydrogen 2.832 N/A SER 79.A OG SER 76.A O no hydrogen 2.605 N/A SER 79.A OG SER 85.A O no hydrogen 3.565 N/A SER 79.A OG SER 85.A OG no hydrogen 3.412 N/A ARG 84.A NH1 PHE 116.A O no hydrogen 2.625 N/A ARG 84.A NH2 PHE 116.A O no hydrogen 3.199 N/A VAL 86.A N LEU 74.A O no hydrogen 3.202 N/A SER 88.A OG HIS 92.A ND1 no hydrogen 3.149 N/A GLU 90.A N SER 87.A OG no hydrogen 3.290 N/A ALA 91.A N SER 87.A O no hydrogen 2.942 N/A HIS 92.A N SER 88.A O no hydrogen 2.889 N/A HIS 92.A ND1 SER 88.A O no hydrogen 2.832 N/A GLN 93.A N ALA 89.A O no hydrogen 3.115 N/A ALA 94.A N ALA 91.A O no hydrogen 3.017 N/A ILE 95.A N ALA 91.A O no hydrogen 2.903 N/A GLY 96.A N HIS 92.A O no hydrogen 2.949 N/A LEU 98.A N ILE 95.A O no hydrogen 2.981 N/A LEU 99.A N ILE 95.A O no hydrogen 3.172 N/A SER 100.A N GLY 96.A O no hydrogen 2.969 N/A SER 100.A OG GLY 96.A O no hydrogen 3.236 N/A GLY 101.A N LEU 98.A O no hydrogen 3.240 N/A GLY 102.A N GLY 97.A O no hydrogen 3.062 N/A CYS 106.A SG TYR 153.A OH no hydrogen 3.705 N/A ARG 110.A N GLU 113.A OE1 no hydrogen 2.661 N/A GLU 113.A N ARG 110.A O no hydrogen 2.624 N/A LEU 114.A N ARG 110.A O no hydrogen 3.023 N/A ALA 115.A N PRO 111.A O no hydrogen 2.936 N/A PHE 116.A N HIS 112.A O no hydrogen 3.194 N/A PHE 116.A N GLU 113.A O no hydrogen 3.262 N/A LEU 117.A N GLU 113.A O no hydrogen 3.006 N/A PHE 118.A N LEU 114.A O no hydrogen 2.850 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.772 N/A ARG 123.A N GLU 120.A O no hydrogen 3.064 N/A ARG 123.A NH1 PHE 118.A O no hydrogen 2.786 N/A GLU 125.A N ASP 122.A O no hydrogen 3.042 N/A ILE 126.A N ARG 123.A O no hydrogen 2.888 N/A GLY 127.A N SER 147.A O no hydrogen 2.675 N/A SER 128.A N SER 147.A O no hydrogen 3.165 N/A SER 128.A OG ASP 149.A O no hydrogen 2.526 N/A ALA 129.A N GLY 107.A O no hydrogen 2.876 N/A ALA 130.A N ILE 145.A O no hydrogen 2.870 N/A VAL 132.A N LEU 143.A O no hydrogen 2.855 N/A SER 133.A OG LEU 99.A O no hydrogen 3.430 N/A LEU 134.A N GLY 141.A O no hydrogen 2.797 N/A PHE 136.A N GLY 138.A O no hydrogen 2.918 N/A HIS 140.A N LEU 134.A O no hydrogen 2.572 N/A HIS 140.A NE2 PHE 136.A O no hydrogen 2.830 N/A VAL 142.A N ILE 73.A O no hydrogen 2.798 N/A LEU 143.A N VAL 132.A O no hydrogen 2.888 N/A ALA 144.A N SER 71.A O no hydrogen 2.788 N/A ILE 145.A N ALA 130.A O no hydrogen 2.936 N/A GLY 146.A N TYR 69.A O no hydrogen 2.977 N/A SER 147.A N SER 128.A O no hydrogen 2.943 N/A ASP 149.A N SER 147.A OG no hydrogen 3.130 N/A GLN 151.A N ASP 149.A OD1 no hydrogen 2.779 N/A HIS 152.A N ASP 149.A O no hydrogen 3.264 N/A LYS 154.A N GLN 151.A O no hydrogen 3.383 N/A LYS 154.A NZ GLN 151.A OE1 no hydrogen 2.855 N/A SER 155.A N HIS 152.A O no hydrogen 2.931 N/A SER 155.A OG HIS 152.A O no hydrogen 2.724 N/A SER 156.A OG ASN 30.A OD1 no hydrogen 2.382 N/A GLY 158.A N SER 155.A OG no hydrogen 3.332 N/A THR 159.A N SER 155.A O no hydrogen 2.956 N/A THR 159.A OG1 SER 155.A O no hydrogen 2.896 N/A PHE 161.A N SER 156.A O no hydrogen 3.094 N/A LEU 162.A N LEU 157.A O no hydrogen 3.096 N/A GLY 163.A N THR 159.A O no hydrogen 3.459 N/A TYR 164.A N LEU 160.A O no hydrogen 3.093 N/A VAL 165.A N PHE 161.A O no hydrogen 2.934 N/A ALA 166.A N LEU 162.A O no hydrogen 2.989 N/A GLU 167.A N GLY 163.A O no hydrogen 3.117 N/A VAL 168.A N TYR 164.A O no hydrogen 3.202 N/A LEU 169.A N VAL 165.A O no hydrogen 2.792 N/A ALA 170.A N ALA 166.A O no hydrogen 2.676 N/A ARG 171.A N GLU 167.A O no hydrogen 3.255 N/A ARG 171.A NH1 GLU 167.A O no hydrogen 2.985 N/A VAL 172.A N VAL 168.A O no hydrogen 3.048 N/A VAL 172.A N LEU 169.A O no hydrogen 3.180 N/A LEU 173.A N LEU 169.A O no hydrogen 3.048 N/A ARG 175.A N VAL 172.A O no hydrogen 3.212 N/A ARG 175.A NH1 LEU 45.A O no hydrogen 3.405 N/A PHE 176.A N LEU 173.A O no hydrogen 2.887 N/A