Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 69.A OD2 no hydrogen 2.834 N/A LYS 2.A NZ PHE 66.A O no hydrogen 2.836 N/A ILE 3.A N GLU 42.A O no hydrogen 2.838 N/A GLY 4.A N ALA 70.A O no hydrogen 2.838 N/A ILE 5.A N VAL 44.A O no hydrogen 2.765 N/A ILE 6.A N ILE 72.A O no hydrogen 2.892 N/A ALA 7.A N VAL 46.A O no hydrogen 3.109 N/A MET 9.A N GLU 12.A OE1 no hydrogen 2.969 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.664 N/A GLU 12.A N MET 9.A O no hydrogen 2.947 N/A LEU 13.A N PRO 10.A O no hydrogen 2.988 N/A ALA 14.A N PRO 10.A O no hydrogen 2.928 N/A VAL 17.A N LEU 13.A O no hydrogen 3.007 N/A GLN 18.A N.A ALA 14.A O no hydrogen 3.108 N/A GLN 18.A N.B ALA 14.A O no hydrogen 3.108 N/A HIS 19.A N LEU 16.A O no hydrogen 2.947 N/A HIS 19.A ND1 TYR 15.A O no hydrogen 2.803 N/A LEU 20.A N VAL 17.A O no hydrogen 3.154 N/A ASP 21.A N THR 37.A O no hydrogen 2.796 N/A GLN 24.A N THR 35.A O no hydrogen 2.854 N/A GLN 26.A N TYR 33.A O no hydrogen 2.837 N/A VAL 28.A N ASN 31.A O no hydrogen 2.827 N/A ASN 31.A N VAL 28.A O no hydrogen 3.094 N/A ASN 31.A ND2 GLU 47.A O no hydrogen 2.981 N/A THR 32.A N ASN 31.A OD1 no hydrogen 2.818 N/A TYR 33.A N GLN 26.A O no hydrogen 2.802 N/A HIS 34.A N LEU 45.A O no hydrogen 2.834 N/A THR 35.A N GLN 24.A O no hydrogen 2.830 N/A GLY 36.A N VAL 43.A O no hydrogen 3.392 N/A THR 37.A N ASP 21.A O no hydrogen 3.039 N/A ILE 38.A N HIS 41.A O no hydrogen 2.877 N/A HIS 41.A N ILE 38.A O no hydrogen 3.014 N/A VAL 43.A N GLY 36.A O no hydrogen 2.929 N/A VAL 44.A N ILE 3.A O no hydrogen 2.931 N/A LEU 45.A N HIS 34.A O no hydrogen 2.707 N/A VAL 46.A N ILE 5.A O no hydrogen 2.964 N/A SER 48.A N ALA 7.A O no hydrogen 2.866 N/A SER 48.A OG ALA 7.A O no hydrogen 3.503 N/A SER 48.A OG GLY 49.A O no hydrogen 2.740 N/A GLY 49.A N ALA 8.A O no hydrogen 3.054 N/A GLY 51.A N GLU 170.A OE2 no hydrogen 2.831 N/A LYS 52.A N ASP 145.A OD1 no hydrogen 2.913 N/A LYS 52.A NZ ASP 99.A OD1 no hydrogen 2.818 N/A LYS 52.A NZ ASP 99.A OD2 no hydrogen 3.502 N/A SER 55.A N.A GLY 51.A O no hydrogen 3.111 N/A SER 55.A N.B GLY 51.A O no hydrogen 3.111 N/A SER 55.A OG.A GLY 51.A O no hydrogen 2.661 N/A SER 55.A OG.B GLY 51.A O no hydrogen 2.895 N/A SER 55.A OG.B LYS 52.A O no hydrogen 2.721 N/A ALA 56.A N LYS 52.A O no hydrogen 2.908 N/A MET 57.A N VAL 53.A O no hydrogen 2.987 N/A SER 58.A N.A MET 54.A O no hydrogen 3.176 N/A SER 58.A N.B MET 54.A O no hydrogen 3.176 N/A SER 58.A OG.A MET 54.A O no hydrogen 3.272 N/A SER 58.A OG.B SER 55.A O.A no hydrogen 2.611 N/A SER 58.A OG.B SER 55.A O.B no hydrogen 2.611 N/A VAL 59.A N SER 55.A O.A no hydrogen 3.116 N/A VAL 59.A N SER 55.A O.B no hydrogen 3.116 N/A ALA 60.A N ALA 56.A O no hydrogen 3.016 N/A ILE 61.A N MET 57.A O no hydrogen 2.944 N/A LEU 62.A N SER 58.A O.A no hydrogen 2.842 N/A LEU 62.A N SER 58.A O.B no hydrogen 2.842 N/A ALA 63.A N VAL 59.A O no hydrogen 2.863 N/A VAL 64.A N ALA 60.A O no hydrogen 2.857 N/A HIS 65.A N ILE 61.A O no hydrogen 2.873 N/A PHE 66.A N ILE 61.A O no hydrogen 3.303 N/A VAL 68.A N LEU 62.A O no hydrogen 3.196 N/A ASP 69.A N LYS 2.A O no hydrogen 2.724 N/A LEU 71.A N PRO 184.A O no hydrogen 2.949 N/A ILE 72.A N GLY 4.A O no hydrogen 2.914 N/A ASN 73.A N LEU 186.A O no hydrogen 2.859 N/A ASN 73.A ND2 ILE 6.A O no hydrogen 2.993 N/A THR 74.A N ILE 6.A O no hydrogen 3.066 N/A THR 74.A OG1 SER 214.A OG no hydrogen 2.738 N/A GLY 75.A N SER 214.A OG no hydrogen 3.108 N/A SER 76.A N GLU 12.A OE2 no hydrogen 2.858 N/A SER 76.A OG GLU 12.A OE2 no hydrogen 2.743 N/A ALA 77.A N ALA 190.A O no hydrogen 3.007 N/A GLY 78.A N VAL 167.A O no hydrogen 2.957 N/A ALA 79.A N ASP 193.A O no hydrogen 2.796 N/A VAL 80.A N LEU 165.A O no hydrogen 3.011 N/A ALA 81.A N LEU 165.A O no hydrogen 3.323 N/A ILE 84.A N ALA 81.A O no hydrogen 3.219 N/A ALA 85.A N ASP 88.A OD2 no hydrogen 2.948 N/A GLY 87.A N MET 191.A O no hydrogen 2.812 N/A ASP 88.A N ALA 85.A O no hydrogen 2.985 N/A VAL 89.A N ASN 135.A O no hydrogen 2.933 N/A VAL 90.A N ARG 189.A O no hydrogen 2.784 N/A ILE 91.A N HIS 137.A O no hydrogen 2.835 N/A ALA 92.A N VAL 187.A O no hydrogen 3.032 N/A ASP 93.A N GLY 139.A O no hydrogen 2.994 N/A LYS 94.A NZ ASP 93.A O no hydrogen 3.279 N/A LEU 95.A N PHE 119.A O no hydrogen 2.826 N/A ALA 96.A N ILE 141.A O no hydrogen 3.361 N/A TYR 97.A OH GLN 176.A OE1 no hydrogen 2.587 N/A HIS 98.A N THR 143.A O no hydrogen 2.855 N/A THR 103.A N ASP 101.A OD1 no hydrogen 2.872 N/A THR 103.A OG1 ASP 101.A OD1 no hydrogen 2.630 N/A PHE 105.A N VAL 102.A O no hydrogen 3.150 N/A GLY 106.A N THR 103.A O no hydrogen 2.906 N/A ALA 108.A N GLN 111.A OE1 no hydrogen 2.974 N/A TYR 109.A OH HIS 98.A O no hydrogen 2.804 N/A GLY 110.A N VAL 100.A O no hydrogen 2.773 N/A GLN 111.A N ALA 108.A O no hydrogen 2.972 N/A GLN 111.A NE2 GLN 115.A O no hydrogen 2.824 N/A GLN 114.A N.A TYR 107.A OH no hydrogen 3.123 N/A GLN 114.A N.B TYR 107.A OH no hydrogen 3.123 N/A GLN 115.A N MET 112.A O no hydrogen 3.110 N/A PHE 119.A N LEU 95.A O no hydrogen 2.852 N/A SER 121.A OG ALA 92.A O no hydrogen 2.654 N/A ASP 122.A N VAL 185.A O no hydrogen 2.724 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 3.005 N/A LYS 123.A NZ GLU 120.A OE2 no hydrogen 2.891 N/A THR 124.A OG1 ASP 122.A OD2 no hydrogen 2.669 N/A PHE 125.A N ASP 122.A OD2 no hydrogen 2.941 N/A VAL 126.A N ASP 122.A O no hydrogen 2.993 N/A ALA 127.A N LYS 123.A O no hydrogen 3.006 N/A GLN 128.A N THR 124.A O no hydrogen 3.095 N/A GLN 128.A NE2 THR 124.A O no hydrogen 3.093 N/A ILE 129.A N PHE 125.A O no hydrogen 2.914 N/A GLN 130.A N VAL 126.A O no hydrogen 3.089 N/A GLN 130.A NE2 VAL 126.A O no hydrogen 3.647 N/A GLU 131.A N ALA 127.A O no hydrogen 3.318 N/A SER 132.A N GLN 128.A O no hydrogen 3.122 N/A SER 132.A OG GLN 128.A O no hydrogen 2.939 N/A LEU 133.A N ILE 129.A O no hydrogen 2.736 N/A GLN 134.A NE2 GLY 87.A O no hydrogen 2.815 N/A GLN 134.A NE2 ASN 135.A O no hydrogen 3.137 N/A HIS 137.A N VAL 89.A O no hydrogen 2.876 N/A GLY 139.A N ILE 91.A O no hydrogen 3.105 N/A ILE 141.A N LYS 94.A O no hydrogen 3.111 N/A ALA 142.A N ALA 166.A O no hydrogen 3.017 N/A THR 143.A N ALA 96.A O no hydrogen 2.779 N/A THR 143.A OG1 GLU 168.A OE2 no hydrogen 2.550 N/A GLY 144.A N GLU 168.A O no hydrogen 3.133 N/A ASP 145.A N ASP 99.A OD2 no hydrogen 2.808 N/A SER 146.A OG ASP 145.A O no hydrogen 2.795 N/A GLY 150.A N ALA 195.A O no hydrogen 2.999 N/A LYS 153.A N ASP 152.A OD1 no hydrogen 2.910 N/A ILE 154.A N GLY 150.A O no hydrogen 3.057 N/A GLU 155.A N ASN 151.A O no hydrogen 2.880 N/A ALA 156.A N ASP 152.A O no hydrogen 3.021 N/A ILE 157.A N LYS 153.A O no hydrogen 2.961 N/A LYS 158.A N ILE 154.A O no hydrogen 2.872 N/A LYS 158.A NZ VAL 80.A O no hydrogen 2.779 N/A SER 159.A N GLU 155.A O no hydrogen 2.925 N/A SER 159.A N ALA 156.A O no hydrogen 3.226 N/A SER 159.A OG ALA 156.A O no hydrogen 2.642 N/A HIS 160.A N ILE 157.A O no hydrogen 3.049 N/A PHE 161.A N ILE 157.A O no hydrogen 2.888 N/A VAL 164.A N PHE 161.A O no hydrogen 3.035 N/A LEU 165.A N LEU 140.A O no hydrogen 2.806 N/A VAL 167.A N GLY 78.A O no hydrogen 2.891 N/A GLU 168.A N ALA 142.A O no hydrogen 3.204 N/A GLU 170.A N GLU 168.A OE1 no hydrogen 2.990 N/A GLY 171.A N GLU 168.A OE1 no hydrogen 2.571 N/A ALA 172.A N THR 143.A OG1 no hydrogen 2.782 N/A ILE 174.A N.A GLU 170.A O no hydrogen 2.838 N/A ILE 174.A N.B GLU 170.A O no hydrogen 2.838 N/A ALA 175.A N GLY 171.A O no hydrogen 2.890 N/A GLN 176.A N ALA 172.A O no hydrogen 2.802 N/A ALA 177.A N ALA 173.A O no hydrogen 2.953 N/A ALA 178.A N ILE 174.A O.A no hydrogen 2.774 N/A ALA 178.A N ILE 174.A O.B no hydrogen 2.774 N/A HIS 179.A N ALA 175.A O no hydrogen 2.904 N/A ALA 180.A N GLN 176.A O no hydrogen 3.036 N/A LEU 181.A N ALA 177.A O no hydrogen 2.965 N/A ASN 182.A N HIS 179.A O no hydrogen 3.113 N/A LEU 183.A N ALA 178.A O no hydrogen 2.827 N/A LEU 186.A N LEU 71.A O no hydrogen 2.983 N/A VAL 187.A N SER 121.A OG no hydrogen 2.951 N/A ILE 188.A N ASN 73.A O no hydrogen 2.901 N/A ARG 189.A N VAL 90.A O no hydrogen 3.007 N/A ARG 189.A NH1 ASN 73.A OD1 no hydrogen 3.017 N/A ARG 189.A NH1 ILE 188.A O no hydrogen 2.899 N/A ARG 189.A NH2 ASN 73.A OD1 no hydrogen 2.774 N/A ARG 189.A NH2 GLU 168.A OE1 no hydrogen 2.844 N/A ALA 190.A N GLY 75.A O no hydrogen 2.845 N/A MET 191.A N ASP 88.A O no hydrogen 2.811 N/A SER 192.A N ALA 77.A O no hydrogen 3.006 N/A SER 192.A OG ALA 77.A O no hydrogen 3.547 N/A SER 192.A OG ASP 193.A OD2 no hydrogen 2.742 N/A ALA 195.A N ASP 193.A OD1 no hydrogen 2.817 N/A GLU 198.A N ASN 196.A OD1 no hydrogen 2.967 N/A ALA 199.A N ASN 196.A O no hydrogen 2.962 N/A ILE 201.A N GLU 198.A O no hydrogen 2.933 N/A PHE 202.A N GLU 198.A O no hydrogen 3.156 N/A PHE 203.A N ALA 199.A O no hydrogen 2.826 N/A ASP 204.A N ASN 200.A O no hydrogen 3.105 N/A GLU 205.A N ILE 201.A O no hydrogen 3.195 N/A PHE 206.A N PHE 202.A O no hydrogen 2.914 N/A ILE 207.A N PHE 203.A O no hydrogen 2.832 N/A ALA 210.A N PHE 206.A O no hydrogen 2.873 N/A GLY 211.A N ILE 207.A O no hydrogen 2.818 N/A ARG 212.A N ILE 208.A O no hydrogen 2.940 N/A ARG 213.A N GLU 209.A O no hydrogen 2.906 N/A ARG 213.A NE GLU 209.A OE2 no hydrogen 2.829 N/A ARG 213.A NH1 GLY 87.A O no hydrogen 3.164 N/A ARG 213.A NH1 GLN 134.A OE1 no hydrogen 3.258 N/A SER 214.A N ALA 210.A O no hydrogen 3.046 N/A SER 214.A OG THR 74.A OG1 no hydrogen 2.738 N/A SER 214.A OG GLY 75.A O no hydrogen 3.317 N/A SER 214.A OG ILE 188.A O no hydrogen 3.331 N/A ALA 215.A N GLY 211.A O no hydrogen 3.073 N/A GLN 216.A N ARG 212.A O no hydrogen 2.803 N/A VAL 217.A N ARG 213.A O no hydrogen 3.198 N/A LEU 218.A N SER 214.A O no hydrogen 3.005 N/A LEU 219.A N ALA 215.A O no hydrogen 2.855 N/A ALA 220.A N GLN 216.A O no hydrogen 3.004 N/A PHE 221.A N VAL 217.A O no hydrogen 2.956 N/A LEU 222.A N LEU 218.A O no hydrogen 2.939 N/A LYS 223.A N LEU 219.A O no hydrogen 2.921 N/A ALA 224.A N ALA 220.A O no hydrogen 3.313 N/A ALA 224.A N PHE 221.A O no hydrogen 3.212 N/A LEU 225.A N PHE 221.A O no hydrogen 2.915 N/A