Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nat_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N SER 2.A O no hydrogen 2.905 N/A LEU 7.A N MET 3.A O no hydrogen 2.857 N/A LYS 8.A N ARG 4.A O no hydrogen 3.237 N/A GLY 10.A N MET 6.A O no hydrogen 2.931 N/A GLY 10.A N LEU 7.A O no hydrogen 2.969 N/A VAL 11.A N MET 6.A O no hydrogen 3.201 N/A PHE 13.A N GLY 10.A O no hydrogen 2.946 N/A THR 17.A N LYS 34.A O no hydrogen 2.830 N/A THR 17.A OG1 LYS 34.A O no hydrogen 3.187 N/A TYR 19.A N GLN 16.A O no hydrogen 2.952 N/A ASN 21.A N THR 186.A O no hydrogen 3.076 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.202 N/A LYS 23.A NZ ASP 189.A OD1 no hydrogen 3.485 N/A MET 24.A N ASN 21.A O no hydrogen 3.220 N/A LYS 25.A N PRO 22.A O no hydrogen 3.492 N/A PHE 27.A N MET 24.A O no hydrogen 2.999 N/A ILE 28.A N LYS 25.A O no hydrogen 3.259 N/A PHE 29.A N ILE 37.A O no hydrogen 2.857 N/A ARG 32.A N VAL 35.A O no hydrogen 3.013 N/A ARG 32.A NH1 ALA 31.A O no hydrogen 2.982 N/A VAL 35.A N ARG 32.A O no hydrogen 2.738 N/A HIS 36.A N HIS 15.A O no hydrogen 2.787 N/A ILE 37.A N GLY 30.A O no hydrogen 2.996 N/A ILE 38.A N HIS 12.A O no hydrogen 2.717 N/A ASN 39.A N PHE 27.A O no hydrogen 3.179 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 2.951 N/A THR 43.A N ASN 39.A O no hydrogen 3.186 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.678 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.116 N/A VAL 44.A N LEU 40.A O no hydrogen 2.933 N/A MET 46.A N LYS 42.A O no hydrogen 3.351 N/A PHE 47.A N THR 43.A O no hydrogen 2.953 N/A ASN 48.A N VAL 44.A O no hydrogen 2.937 N/A GLU 49.A N PRO 45.A O no hydrogen 2.876 N/A ALA 50.A N MET 46.A O no hydrogen 2.887 N/A LEU 51.A N PHE 47.A O no hydrogen 2.852 N/A ALA 52.A N ASN 48.A O no hydrogen 2.931 N/A GLU 53.A N GLU 49.A O no hydrogen 3.267 N/A LEU 54.A N ALA 50.A O no hydrogen 2.869 N/A ASN 55.A N LEU 51.A O no hydrogen 2.851 N/A ASN 55.A ND2 THR 217.A O no hydrogen 3.534 N/A LYS 56.A N ALA 52.A O no hydrogen 2.926 N/A ILE 57.A N GLU 53.A O no hydrogen 2.881 N/A ALA 58.A N LEU 54.A O no hydrogen 2.895 N/A SER 59.A N ASN 55.A O no hydrogen 2.820 N/A SER 59.A OG ASN 55.A O no hydrogen 2.842 N/A SER 59.A OG LYS 56.A O no hydrogen 2.719 N/A ARG 60.A N LYS 56.A O no hydrogen 2.986 N/A ARG 60.A N ILE 57.A O no hydrogen 3.153 N/A LYS 61.A N ALA 58.A O no hydrogen 3.252 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 3.105 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.997 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.458 N/A LEU 65.A N ALA 157.A O no hydrogen 2.882 N/A PHE 66.A N PHE 87.A O no hydrogen 2.904 N/A VAL 67.A N PHE 159.A O no hydrogen 2.498 N/A GLY 68.A N VAL 89.A O no hydrogen 3.091 N/A THR 69.A N GLU 166.A OE2 no hydrogen 3.244 N/A THR 69.A OG1 GLU 166.A OE1 no hydrogen 3.264 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 2.268 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 2.968 N/A LYS 70.A NZ ASP 202.A OD1 no hydrogen 2.791 N/A VAL 77.A N ALA 73.A O no hydrogen 3.009 N/A LYS 78.A N SER 74.A O no hydrogen 2.944 N/A ASP 79.A N GLU 75.A O no hydrogen 2.885 N/A ALA 80.A N ALA 76.A O no hydrogen 2.871 N/A ALA 81.A N VAL 77.A O no hydrogen 2.935 N/A LEU 82.A N LYS 78.A O no hydrogen 2.925 N/A SER 83.A N ASP 79.A O no hydrogen 2.877 N/A SER 83.A OG ASP 79.A O no hydrogen 2.956 N/A SER 83.A OG ALA 80.A O no hydrogen 2.506 N/A CYS 84.A N ALA 81.A O no hydrogen 3.219 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.448 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.570 N/A ASP 85.A N LEU 82.A O no hydrogen 3.282 N/A GLN 86.A N ALA 81.A O no hydrogen 3.017 N/A GLN 86.A NE2 GLY 62.A O no hydrogen 3.628 N/A GLN 86.A NE2 CYS 84.A O no hydrogen 3.482 N/A PHE 87.A N ILE 64.A O no hydrogen 2.950 N/A VAL 89.A N PHE 66.A O no hydrogen 2.874 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.958 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.877 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.875 N/A THR 99.A N GLU 172.A OE1 no hydrogen 3.259 N/A LYS 102.A NZ THR 103.A OG1 no hydrogen 3.343 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.672 N/A ARG 105.A N TRP 101.A O no hydrogen 2.940 N/A GLN 106.A N LYS 102.A O no hydrogen 3.042 N/A GLN 106.A NE2 LYS 102.A O no hydrogen 3.590 N/A SER 107.A N THR 103.A O no hydrogen 2.895 N/A SER 107.A OG THR 103.A O no hydrogen 3.151 N/A ILE 108.A N VAL 104.A O no hydrogen 2.659 N/A LYS 109.A N ARG 105.A O no hydrogen 2.810 N/A ARG 110.A N GLN 106.A O no hydrogen 3.058 N/A LEU 111.A N SER 107.A O no hydrogen 3.033 N/A LYS 112.A N ILE 108.A O no hydrogen 2.872 N/A ASP 113.A N LYS 109.A O no hydrogen 2.726 N/A LEU 114.A N ARG 110.A O no hydrogen 2.855 N/A GLU 115.A N LEU 111.A O no hydrogen 3.102 N/A THR 116.A N LYS 112.A O no hydrogen 2.947 N/A THR 116.A OG1 LYS 112.A O no hydrogen 2.799 N/A GLN 117.A N ASP 113.A O no hydrogen 2.739 N/A SER 118.A N LEU 114.A O no hydrogen 3.017 N/A SER 118.A OG GLU 115.A O no hydrogen 2.726 N/A GLN 119.A N GLU 115.A O no hydrogen 3.214 N/A ASP 120.A N THR 116.A O no hydrogen 2.791 N/A GLY 121.A N GLN 117.A O no hydrogen 2.812 N/A THR 122.A OG1 GLN 117.A OE1 no hydrogen 2.826 N/A THR 122.A OG1 GLY 121.A O no hydrogen 2.609 N/A LEU 126.A N THR 122.A O no hydrogen 3.002 N/A THR 127.A N GLU 130.A OE1 no hydrogen 3.156 N/A THR 127.A OG1 GLU 130.A OE1 no hydrogen 3.093 N/A ALA 131.A N THR 127.A O no hydrogen 2.686 N/A LEU 132.A N LYS 128.A O no hydrogen 2.888 N/A MET 133.A N LYS 129.A O no hydrogen 2.904 N/A ARG 134.A N GLU 130.A O no hydrogen 2.924 N/A THR 135.A N ALA 131.A O no hydrogen 2.967 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.876 N/A ARG 136.A N LEU 132.A O no hydrogen 2.878 N/A GLU 137.A N MET 133.A O no hydrogen 2.989 N/A LEU 138.A N ARG 134.A O no hydrogen 2.940 N/A GLU 139.A N THR 135.A O no hydrogen 2.872 N/A LYS 140.A N ARG 136.A O no hydrogen 2.917 N/A LYS 140.A NZ GLU 137.A OE1 no hydrogen 2.997 N/A LEU 141.A N GLU 137.A O no hydrogen 2.912 N/A GLU 142.A N LEU 138.A O no hydrogen 2.901 N/A ASN 143.A N GLU 139.A O no hydrogen 2.850 N/A SER 144.A N LYS 140.A O no hydrogen 2.915 N/A LEU 145.A N LEU 141.A O no hydrogen 2.741 N/A MET 151.A N ILE 148.A O no hydrogen 3.364 N/A GLY 153.A N MET 151.A O no hydrogen 2.725 N/A ASP 156.A N LYS 63.A O no hydrogen 2.820 N/A ALA 157.A N LYS 63.A O no hydrogen 3.134 N/A LEU 158.A N PRO 179.A O no hydrogen 3.307 N/A PHE 159.A N LEU 65.A O no hydrogen 2.807 N/A VAL 160.A N PHE 181.A O no hydrogen 2.547 N/A ILE 161.A N VAL 67.A O no hydrogen 2.911 N/A HIS 165.A N ASP 162.A O no hydrogen 2.885 N/A HIS 165.A ND1 GLU 166.A OE2 no hydrogen 2.867 N/A GLU 166.A N ASP 162.A O no hydrogen 3.333 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 2.788 N/A ILE 170.A N GLU 166.A O no hydrogen 3.440 N/A LYS 171.A N HIS 167.A O no hydrogen 2.961 N/A GLU 172.A N ILE 168.A O no hydrogen 2.929 N/A ALA 173.A N ALA 169.A O no hydrogen 2.891 N/A ASN 174.A N ILE 170.A O no hydrogen 2.944 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.313 N/A ASN 175.A N LYS 171.A O no hydrogen 2.952 N/A LEU 176.A N GLU 172.A O no hydrogen 2.900 N/A LEU 176.A N ALA 173.A O no hydrogen 2.758 N/A GLY 177.A N ASN 174.A O no hydrogen 3.215 N/A ILE 178.A N ALA 173.A O no hydrogen 2.998 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 3.169 N/A PHE 181.A N LEU 158.A O no hydrogen 2.693 N/A ILE 183.A N VAL 160.A O no hydrogen 2.887 N/A VAL 184.A N ILE 197.A O no hydrogen 2.450 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.947 N/A SER 188.A N ASP 185.A O no hydrogen 2.992 N/A SER 188.A OG ASP 185.A O no hydrogen 3.480 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.476 N/A ASP 191.A N ASP 189.A OD1 no hydrogen 3.265 N/A VAL 193.A N PRO 190.A O no hydrogen 3.460 N/A PHE 195.A N VAL 180.A O no hydrogen 3.418 N/A ILE 197.A N ALA 182.A O no hydrogen 2.884 N/A GLY 199.A N VAL 184.A O no hydrogen 2.945 N/A ASN 200.A ND2 PHE 13.A O no hydrogen 3.404 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 3.120 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 2.865 N/A ARG 205.A NE ALA 9.A O no hydrogen 2.929 N/A VAL 207.A N ALA 203.A O no hydrogen 3.117 N/A THR 208.A N ILE 204.A O no hydrogen 2.914 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.804 N/A LEU 209.A N ARG 205.A O no hydrogen 2.924 N/A TYR 210.A N ALA 206.A O no hydrogen 2.911 N/A TYR 210.A OH ASN 200.A O no hydrogen 3.210 N/A LEU 211.A N VAL 207.A O no hydrogen 2.932 N/A GLY 212.A N THR 208.A O no hydrogen 2.844 N/A ALA 213.A N LEU 209.A O no hydrogen 2.953 N/A VAL 214.A N TYR 210.A O no hydrogen 2.923 N/A ALA 215.A N LEU 211.A O no hydrogen 2.864 N/A ALA 216.A N GLY 212.A O no hydrogen 2.901 N/A THR 217.A N ALA 213.A O no hydrogen 2.974 N/A THR 217.A OG1 ALA 213.A O no hydrogen 3.306 N/A VAL 218.A N VAL 214.A O no hydrogen 2.820 N/A ARG 219.A N ALA 215.A O no hydrogen 2.907 N/A ARG 219.A NE ALA 215.A O no hydrogen 3.046 N/A GLU 220.A N ALA 216.A O no hydrogen 2.950 N/A GLY 221.A N THR 217.A O no hydrogen 2.842 N/A ARG 222.A N VAL 218.A O no hydrogen 2.891 N/A SER 223.A N ARG 219.A O no hydrogen 2.891 N/A SER 223.A OG ARG 219.A O no hydrogen 3.263 N/A SER 223.A OG GLU 220.A O no hydrogen 2.559 N/A GLN 224.A N GLU 220.A O no hydrogen 3.455 N/A