Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ASP 9.A OD2 no hydrogen 2.770 N/A ARG 1.A NH2 ASP 9.A OD2 no hydrogen 2.893 N/A THR 2.A N ASN 5.A OD1 no hydrogen 2.927 N/A ASN 5.A N THR 2.A O no hydrogen 2.897 N/A VAL 6.A N THR 2.A O no hydrogen 3.233 N/A ALA 7.A N ALA 3.A O no hydrogen 3.124 N/A PHE 8.A N TYR 4.A O no hydrogen 2.926 N/A ASP 9.A N ASN 5.A O no hydrogen 2.912 N/A ALA 10.A N VAL 6.A O no hydrogen 3.325 N/A LEU 11.A N ALA 7.A O no hydrogen 3.211 N/A LYS 12.A N PHE 8.A O no hydrogen 2.798 N/A LYS 12.A NZ ASP 9.A OD1 no hydrogen 3.498 N/A ASN 13.A N ASP 9.A O no hydrogen 3.053 N/A ASN 13.A N ALA 10.A O no hydrogen 3.239 N/A GLY 14.A N LEU 11.A O no hydrogen 2.884 N/A LYS 15.A N ALA 10.A O no hydrogen 2.983 N/A ALA 19.A N LYS 15.A O no hydrogen 2.824 N/A SER 20.A N TYR 16.A O no hydrogen 2.837 N/A SER 20.A OG.A TYR 16.A O no hydrogen 3.569 N/A SER 20.A OG.A ASP 17.A O no hydrogen 2.823 N/A SER 20.A OG.B TYR 16.A O no hydrogen 2.788 N/A SER 20.A OG.B SER 46.A OG.B no hydrogen 2.715 N/A GLN 21.A N ASP 17.A O no hydrogen 3.136 N/A LEU 22.A N ASP 18.A O no hydrogen 2.909 N/A PHE 23.A N ALA 19.A O no hydrogen 2.861 N/A LEU 24.A N SER 20.A O no hydrogen 2.866 N/A SER 25.A N GLN 21.A O no hydrogen 2.891 N/A PHE 26.A N LEU 22.A O no hydrogen 2.885 N/A LEU 27.A N PHE 23.A O no hydrogen 2.980 N/A GLU 28.A N LEU 24.A O no hydrogen 3.145 N/A GLU 28.A N SER 25.A O no hydrogen 3.166 N/A LEU 29.A N SER 25.A O no hydrogen 3.320 N/A TYR 30.A N PHE 26.A O no hydrogen 2.844 N/A GLY 33.A N THR 36.A OG1 no hydrogen 2.776 N/A THR 36.A N GLY 33.A O no hydrogen 3.221 N/A THR 36.A OG1 TYR 30.A O no hydrogen 2.744 N/A THR 36.A OG1 GLY 33.A O no hydrogen 3.315 N/A ALA 39.A N TYR 35.A O no hydrogen 2.892 N/A LEU 40.A N THR 36.A O no hydrogen 2.907 N/A TYR 41.A N PRO 37.A O no hydrogen 2.994 N/A TRP 42.A N ASN 38.A O no hydrogen 2.836 N/A LEU 43.A N ALA 39.A O no hydrogen 2.818 N/A GLY 44.A N LEU 40.A O no hydrogen 2.909 N/A GLU 45.A N TYR 41.A O no hydrogen 2.867 N/A SER 46.A N.A TRP 42.A O no hydrogen 2.879 N/A SER 46.A N.B TRP 42.A O no hydrogen 2.891 N/A SER 46.A OG.A TRP 42.A O no hydrogen 2.878 N/A SER 46.A OG.B SER 20.A OG.B no hydrogen 2.715 N/A SER 46.A OG.B LEU 43.A O no hydrogen 2.657 N/A TYR 47.A N LEU 43.A O no hydrogen 2.986 N/A TYR 48.A N GLY 44.A O no hydrogen 2.798 N/A ALA 49.A N GLU 45.A O no hydrogen 2.845 N/A THR 50.A N TYR 47.A O no hydrogen 3.085 N/A THR 50.A OG1 SER 46.A O.A no hydrogen 3.520 N/A THR 50.A OG1 SER 46.A O.B no hydrogen 3.444 N/A THR 50.A OG1 TYR 47.A O no hydrogen 3.175 N/A THR 50.A OG1 ASN 52.A OD1 no hydrogen 2.812 N/A ARG 51.A N TYR 48.A O no hydrogen 3.022 N/A ASN 52.A N TYR 47.A O no hydrogen 2.953 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.872 N/A ALA 56.A N ASN 52.A O no hydrogen 2.915 N/A GLU 57.A N PHE 53.A O no hydrogen 2.850 N/A ALA 58.A N GLN 54.A O no hydrogen 3.372 N/A GLN 59.A N ALA 56.A O no hydrogen 3.031 N/A PHE 60.A N ALA 56.A O no hydrogen 3.018 N/A ARG 61.A N GLU 57.A O no hydrogen 2.955 N/A ARG 61.A NH2 GLU 57.A OE2 no hydrogen 3.544 N/A ASP 62.A N.A ALA 58.A O no hydrogen 3.233 N/A ASP 62.A N.B ALA 58.A O no hydrogen 3.260 N/A LEU 63.A N GLN 59.A O no hydrogen 2.995 N/A VAL 64.A N PHE 60.A O no hydrogen 3.095 N/A SER 65.A N.A ARG 61.A O no hydrogen 2.926 N/A SER 65.A N.B ARG 61.A O no hydrogen 2.924 N/A SER 65.A OG.A ARG 61.A O no hydrogen 2.900 N/A ARG 66.A N ASP 62.A O.A no hydrogen 2.940 N/A ARG 66.A N ASP 62.A O.B no hydrogen 3.065 N/A ARG 66.A NH1 ASP 62.A OD2.A no hydrogen 2.798 N/A ARG 66.A NH2 PRO 31.A O no hydrogen 2.581 N/A TYR 67.A N LEU 63.A O no hydrogen 2.843 N/A TYR 67.A OH ASN 32.A OD1 no hydrogen 2.826 N/A HIS 70.A N TYR 67.A O no hydrogen 3.008 N/A ALA 73.A N HIS 70.A O no hydrogen 2.943 N/A GLY 76.A N LYS 72.A O no hydrogen 2.833 N/A LEU 77.A N ALA 73.A O no hydrogen 2.854 N/A LEU 78.A N ALA 74.A O no hydrogen 3.072 N/A LYS 79.A N GLY 75.A O no hydrogen 2.893 N/A LYS 79.A NZ GLU 45.A OE1 no hydrogen 2.643 N/A LYS 79.A NZ GLU 45.A OE2 no hydrogen 2.995 N/A LEU 80.A N GLY 76.A O no hydrogen 2.822 N/A GLY 81.A N LEU 77.A O no hydrogen 3.039 N/A LEU 82.A N LEU 78.A O no hydrogen 2.967 N/A SER 83.A N LYS 79.A O no hydrogen 2.810 N/A SER 83.A OG LYS 79.A O no hydrogen 2.817 N/A GLN 84.A N LEU 80.A O no hydrogen 2.953 N/A TYR 85.A N GLY 81.A O no hydrogen 2.946 N/A GLY 86.A N LEU 82.A O no hydrogen 2.964 N/A GLU 87.A N SER 83.A O no hydrogen 2.950 N/A GLY 88.A N TYR 85.A O no hydrogen 2.899 N/A LYS 89.A N GLN 84.A O no hydrogen 2.985 N/A ALA 93.A N LYS 89.A O no hydrogen 2.906 N/A GLN 94.A N ASN 90.A O no hydrogen 2.945 N/A GLN 95.A N THR 91.A O no hydrogen 3.069 N/A THR 96.A N GLU 92.A O no hydrogen 2.976 N/A THR 96.A OG1 GLN 84.A OE1 no hydrogen 2.651 N/A THR 96.A OG1 GLU 92.A O no hydrogen 3.036 N/A LEU 97.A N ALA 93.A O no hydrogen 2.935 N/A GLN 98.A N GLN 94.A O no hydrogen 2.974 N/A GLN 99.A N GLN 95.A O no hydrogen 2.973 N/A GLN 99.A NE2 GLN 103.A OE1 no hydrogen 2.883 N/A VAL 100.A N THR 96.A O no hydrogen 3.275 N/A VAL 100.A N LEU 97.A O no hydrogen 3.252 N/A THR 102.A N GLN 98.A O no hydrogen 3.312 N/A THR 102.A OG1 GLN 98.A O no hydrogen 3.238 N/A GLN 103.A N GLN 99.A O no hydrogen 2.859 N/A TYR 104.A N VAL 100.A O no hydrogen 2.759 N/A TYR 104.A OH PRO 68.A O no hydrogen 2.697 N/A SER 107.A N TYR 104.A O no hydrogen 3.284 N/A SER 107.A OG TYR 104.A O no hydrogen 2.817 N/A ALA 110.A N SER 107.A OG no hydrogen 2.991 N/A ARG 111.A N SER 107.A O no hydrogen 3.303 N/A VAL 112.A N ASP 108.A O no hydrogen 3.111 N/A ALA 113.A N ALA 109.A O no hydrogen 2.803 N/A GLN 114.A N ALA 110.A O no hydrogen 2.989 N/A GLU 115.A N ARG 111.A O no hydrogen 3.038 N/A ARG 116.A N VAL 112.A O no hydrogen 2.885 N/A LEU 117.A N ALA 113.A O no hydrogen 2.812 N/A GLN 118.A N GLN 114.A O no hydrogen 3.016 N/A SER 119.A N GLU 115.A O no hydrogen 3.165 N/A ILE 120.A N ARG 116.A O no hydrogen 2.878 N/A ARG 121.A N LEU 117.A O no hydrogen 2.716 N/A