Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nto_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 56.A O no hydrogen 2.987 N/A LEU 3.A N GLU 26.A O no hydrogen 2.933 N/A TYR 4.A N ALA 54.A O no hydrogen 2.775 N/A TYR 5.A N GLU 28.A O no hydrogen 2.995 N/A LYS 6.A N SER 11.A OG no hydrogen 3.204 N/A GLY 8.A N GLU 198.A OE1 no hydrogen 3.024 N/A ALA 9.A N LYS 6.A O no hydrogen 3.108 N/A CYS 10.A SG VAL 52.A O no hydrogen 3.338 N/A LEU 12.A N ALA 9.A O no hydrogen 2.931 N/A ALA 13.A N CYS 10.A O no hydrogen 3.202 N/A HIS 15.A N SER 11.A O no hydrogen 3.054 N/A HIS 15.A ND1 GLU 198.A OE2 no hydrogen 2.499 N/A HIS 15.A NE2 GLU 197.A OE2 no hydrogen 2.628 N/A ILE 16.A N LEU 12.A O no hydrogen 2.908 N/A ILE 17.A N ALA 13.A O no hydrogen 3.026 N/A LEU 18.A N PRO 14.A O no hydrogen 2.798 N/A SER 19.A N HIS 15.A O no hydrogen 3.096 N/A SER 19.A OG ASN 190.A O no hydrogen 2.851 N/A GLU 20.A N ILE 16.A O no hydrogen 2.887 N/A ALA 21.A N ILE 17.A O no hydrogen 2.846 N/A GLY 22.A N LEU 18.A O no hydrogen 3.274 N/A TYR 25.A OH GLU 197.A OE2 no hydrogen 2.453 N/A GLU 26.A N MET 1.A O no hydrogen 2.739 N/A GLU 28.A N LEU 3.A O no hydrogen 2.915 N/A VAL 30.A N TYR 5.A O no hydrogen 2.816 N/A ASP 31.A N LYS 36.A O no hydrogen 2.894 N/A ALA 34.A N ASP 31.A OD1 no hydrogen 3.002 N/A LYS 35.A NZ LEU 32.A O no hydrogen 2.924 N/A LYS 35.A NZ GLY 50.A O no hydrogen 2.764 N/A LYS 36.A N ASP 31.A O no hydrogen 2.999 N/A THR 37.A N GLY 41.A O no hydrogen 2.882 N/A THR 37.A OG1 ASP 39.A OD1 no hydrogen 2.840 N/A GLY 40.A N THR 37.A O no hydrogen 2.960 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 2.996 N/A TYR 43.A N LYS 35.A O no hydrogen 2.912 N/A TYR 43.A OH ALA 51.A O no hydrogen 2.569 N/A PHE 44.A N ASP 42.A OD1 no hydrogen 2.976 N/A ALA 45.A N ASP 42.A O no hydrogen 3.114 N/A VAL 46.A N TYR 43.A O no hydrogen 2.933 N/A ASN 47.A N TYR 43.A O no hydrogen 2.962 N/A ASN 47.A ND2 ALA 51.A O no hydrogen 2.778 N/A ARG 49.A N ASN 47.A OD1 no hydrogen 2.989 N/A ARG 49.A NH1 THR 64.A OG1 no hydrogen 3.247 N/A GLY 50.A N ASN 47.A O no hydrogen 2.653 N/A ALA 54.A N TYR 4.A O no hydrogen 3.423 N/A LEU 55.A N ILE 63.A O no hydrogen 2.820 N/A GLU 56.A N LYS 2.A O no hydrogen 2.800 N/A VAL 57.A N THR 61.A O no hydrogen 2.846 N/A THR 61.A N LYS 58.A O no hydrogen 2.879 N/A ILE 63.A N LEU 55.A O no hydrogen 2.883 N/A ASN 66.A ND2 CYS 10.A O no hydrogen 3.160 N/A ILE 69.A N GLN 65.A O no hydrogen 2.972 N/A LEU 70.A N ASN 66.A O no hydrogen 2.805 N/A GLN 71.A N ALA 67.A O no hydrogen 3.211 N/A TYR 72.A N ALA 68.A O no hydrogen 2.869 N/A ILE 73.A N ILE 69.A O no hydrogen 2.978 N/A GLY 74.A N LEU 70.A O no hydrogen 3.155 N/A ASP 75.A N GLN 71.A O no hydrogen 2.907 N/A HIS 76.A N TYR 72.A O no hydrogen 3.096 N/A HIS 76.A N ILE 73.A O no hydrogen 3.298 N/A SER 77.A N GLY 74.A O no hydrogen 3.046 N/A SER 77.A OG GLY 74.A O no hydrogen 2.780 N/A VAL 79.A N SER 77.A OG no hydrogen 2.923 N/A PHE 82.A N VAL 79.A O no hydrogen 2.923 N/A LYS 83.A N ALA 80.A O no hydrogen 3.045 N/A LYS 83.A NZ SER 77.A O no hydrogen 2.733 N/A TYR 86.A OH.A ASP 75.A OD2 no hydrogen 3.026 N/A SER 88.A OG ALA 85.A O no hydrogen 2.678 N/A SER 88.A OG GLU 90.A OE2 no hydrogen 3.551 N/A GLU 90.A N GLU 90.A OE2 no hydrogen 2.925 N/A ARG 91.A N SER 88.A O no hydrogen 2.793 N/A ARG 91.A NE PRO 84.A O no hydrogen 3.123 N/A ARG 91.A NH1 ASP 75.A OD1 no hydrogen 3.540 N/A ARG 91.A NH2 ASP 75.A OD1 no hydrogen 2.981 N/A ARG 91.A NH2 PRO 84.A O no hydrogen 2.852 N/A ALA 92.A N SER 88.A O no hydrogen 3.387 N/A ARG 93.A N ILE 89.A O no hydrogen 2.806 N/A ARG 93.A NH1 GLU 96.A OE1 no hydrogen 2.897 N/A LEU 94.A N GLU 90.A O no hydrogen 2.948 N/A GLN 95.A N ARG 91.A O no hydrogen 3.012 N/A GLU 96.A N ALA 92.A O no hydrogen 2.857 N/A ALA 97.A N ARG 93.A O no hydrogen 3.089 N/A LEU 98.A N LEU 94.A O no hydrogen 3.066 N/A GLY 99.A N GLN 95.A O no hydrogen 2.848 N/A PHE 100.A N GLU 96.A O no hydrogen 2.859 N/A CYS 101.A N ALA 97.A O no hydrogen 2.905 N/A CYS 101.A SG ALA 97.A O no hydrogen 3.288 N/A SER 102.A N LEU 98.A O no hydrogen 3.096 N/A ASP 103.A N GLY 99.A O no hydrogen 3.195 N/A LEU 104.A N PHE 100.A O no hydrogen 2.910 N/A HIS 105.A N CYS 101.A O no hydrogen 2.801 N/A ALA 106.A N SER 102.A O no hydrogen 2.911 N/A ALA 107.A N ASP 103.A O no hydrogen 3.199 N/A PHE 108.A N LEU 104.A O no hydrogen 3.094 N/A SER 109.A N HIS 105.A O no hydrogen 2.846 N/A SER 109.A OG HIS 105.A O no hydrogen 3.479 N/A SER 109.A OG ALA 106.A O no hydrogen 2.901 N/A LEU 111.A N PHE 108.A O no hydrogen 2.933 N/A PHE 112.A N SER 109.A O no hydrogen 3.134 N/A ALA 113.A N GLY 110.A O no hydrogen 3.410 N/A ALA 120.A N SER 117.A OG no hydrogen 3.067 N/A ARG 121.A N SER 117.A O no hydrogen 2.886 N/A ALA 122.A N GLU 118.A O no hydrogen 2.979 N/A GLY 123.A N GLU 119.A O no hydrogen 3.394 N/A VAL 124.A N ALA 120.A O no hydrogen 3.125 N/A ILE 125.A N ARG 121.A O no hydrogen 2.864 N/A ALA 126.A N ALA 122.A O no hydrogen 2.956 N/A ASN 127.A N GLY 123.A O no hydrogen 3.075 N/A ILE 128.A N VAL 124.A O no hydrogen 2.877 N/A ASN 129.A N ILE 125.A O no hydrogen 2.908 N/A ARG 130.A N ALA 126.A O no hydrogen 3.063 N/A ARG 131.A N ASN 127.A O no hydrogen 2.854 N/A LEU 132.A N ILE 128.A O no hydrogen 2.849 N/A GLY 133.A N ASN 129.A O no hydrogen 2.884 N/A GLN 134.A N ARG 130.A O no hydrogen 3.054 N/A LEU 135.A N ARG 131.A O no hydrogen 2.936 N/A GLU 136.A N LEU 132.A O no hydrogen 2.937 N/A ALA 137.A N GLY 133.A O no hydrogen 3.110 N/A MET 138.A N GLN 134.A O no hydrogen 3.025 N/A LEU 139.A N LEU 135.A O no hydrogen 3.016 N/A LYS 142.A N SER 140.A OG no hydrogen 3.041 N/A ASN 143.A N SER 140.A O no hydrogen 3.063 N/A ASN 143.A ND2 TRP 146.A O no hydrogen 3.579 N/A TYR 145.A N GLY 148.A O no hydrogen 2.818 N/A TRP 146.A N ASP 155.A OD2 no hydrogen 2.838 N/A GLY 148.A N TYR 145.A O no hydrogen 3.237 N/A THR 152.A N ASP 155.A OD1 no hydrogen 2.882 N/A THR 152.A OG1 ASP 155.A OD1 no hydrogen 3.504 N/A GLN 153.A N GLN 153.A OE1 no hydrogen 2.806 N/A GLN 153.A NE2 LEU 70.A O no hydrogen 3.048 N/A GLN 153.A NE2 PHE 82.A O no hydrogen 2.915 N/A ASP 155.A N THR 152.A O no hydrogen 2.884 N/A TYR 157.A N GLN 153.A O no hydrogen 3.012 N/A ALA 158.A N PRO 154.A O no hydrogen 2.808 N/A SER 159.A N ASP 155.A O no hydrogen 2.987 N/A SER 159.A OG ASP 155.A O no hydrogen 2.715 N/A VAL 160.A N ALA 156.A O no hydrogen 3.107 N/A ILE 161.A N TYR 157.A O no hydrogen 3.080 N/A ILE 162.A N ALA 158.A O no hydrogen 2.947 N/A GLY 163.A N SER 159.A O no hydrogen 2.972 N/A TRP 164.A N VAL 160.A O no hydrogen 3.112 N/A TRP 164.A N ILE 161.A O no hydrogen 3.036 N/A TRP 164.A NE1 GLY 8.A O no hydrogen 2.842 N/A VAL 166.A N ILE 162.A O no hydrogen 3.151 N/A GLY 167.A N GLY 163.A O no hydrogen 2.982 N/A GLN 168.A N TRP 164.A O no hydrogen 3.029 N/A LYS 169.A N VAL 166.A O no hydrogen 2.806 N/A LEU 170.A N GLY 165.A O no hydrogen 2.980 N/A SER 173.A N ASP 171.A OD1 no hydrogen 3.045 N/A SER 173.A OG ASP 171.A OD1 no hydrogen 2.641 N/A SER 173.A OG ASP 171.A OD2 no hydrogen 3.437 N/A TYR 175.A N LEU 172.A O no hydrogen 2.902 N/A LYS 177.A N GLU 136.A OE2 no hydrogen 2.840 N/A LYS 177.A NZ GLU 136.A O no hydrogen 2.852 N/A LYS 177.A NZ LEU 139.A O no hydrogen 2.920 N/A ALA 178.A N GLU 136.A OE1 no hydrogen 2.901 N/A LEU 179.A N TYR 175.A O no hydrogen 2.950 N/A LYS 180.A N PRO 176.A O no hydrogen 2.871 N/A LYS 180.A NZ GLU 183.A OE2 no hydrogen 2.850 N/A LEU 181.A N LYS 177.A O no hydrogen 2.896 N/A ARG 182.A N ALA 178.A O no hydrogen 3.093 N/A ARG 182.A NH1 SER 159.A O no hydrogen 3.157 N/A GLU 183.A N LEU 179.A O no hydrogen 2.867 N/A ARG 184.A N LYS 180.A O no hydrogen 2.911 N/A ARG 184.A NH1 ALA 144.A O no hydrogen 2.796 N/A VAL 185.A N LEU 181.A O no hydrogen 2.945 N/A LEU 186.A N ARG 182.A O no hydrogen 2.907 N/A ALA 187.A N GLU 183.A O no hydrogen 3.237 N/A ARG 188.A N VAL 185.A O no hydrogen 3.081 N/A ARG 188.A NE GLU 20.A OE2 no hydrogen 2.953 N/A ARG 188.A NH1 TYR 145.A OH no hydrogen 3.298 N/A ARG 188.A NH2 GLU 20.A OE1 no hydrogen 2.971 N/A VAL 191.A N ARG 188.A O no hydrogen 3.049 N/A GLN 192.A N ARG 188.A O no hydrogen 2.951 N/A LYS 193.A N PRO 189.A O no hydrogen 2.961 N/A LYS 193.A NZ SER 19.A OG no hydrogen 3.220 N/A LYS 193.A NZ GLU 197.A OE1 no hydrogen 2.706 N/A ALA 194.A N ASN 190.A O no hydrogen 3.358 N/A PHE 195.A N VAL 191.A O no hydrogen 3.036 N/A LYS 196.A N GLN 192.A O no hydrogen 2.911 N/A GLU 197.A N LYS 193.A O no hydrogen 2.975 N/A GLU 198.A N ALA 194.A O no hydrogen 3.189 N/A GLU 198.A N PHE 195.A O no hydrogen 2.957 N/A GLY 199.A N LYS 196.A O no hydrogen 2.893 N/A LEU 200.A N PHE 195.A O no hydrogen 2.936 N/A