Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 95.A O no hydrogen 2.885 N/A SER 4.A OG VAL 95.A O no hydrogen 3.283 N/A ALA 7.A N SER 4.A OG no hydrogen 3.061 N/A GLN 8.A N SER 4.A O no hydrogen 2.954 N/A LYS 9.A N GLU 5.A O no hydrogen 3.087 N/A LYS 9.A NZ GLU 5.A OE2 no hydrogen 3.185 N/A VAL 10.A N ARG 6.A O no hydrogen 2.931 N/A LEU 11.A N ALA 7.A O no hydrogen 2.931 N/A ALA 12.A N GLN 8.A O no hydrogen 3.049 N/A LEU 13.A N LYS 9.A O no hydrogen 2.911 N/A SER 14.A N VAL 10.A O no hydrogen 2.788 N/A SER 14.A OG VAL 10.A O no hydrogen 2.686 N/A SER 14.A OG HIS 30.A O no hydrogen 3.416 N/A GLN 15.A N LEU 11.A O no hydrogen 3.124 N/A GLU 16.A N ALA 12.A O no hydrogen 3.031 N/A GLU 17.A N LEU 13.A O no hydrogen 2.935 N/A ALA 18.A N SER 14.A O no hydrogen 3.095 N/A ILE 19.A N GLN 15.A O no hydrogen 3.132 N/A ARG 20.A N GLU 16.A O no hydrogen 2.819 N/A ARG 20.A NH2 GLN 58.A OE1 no hydrogen 2.676 N/A LEU 21.A N GLU 17.A O no hydrogen 2.987 N/A SER 22.A N ILE 19.A O no hydrogen 2.930 N/A HIS 23.A N ALA 18.A O no hydrogen 2.765 N/A ILE 26.A N HIS 71.A O no hydrogen 2.724 N/A GLY 27.A N HIS 30.A ND1 no hydrogen 2.930 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.671 N/A HIS 30.A N GLY 27.A O no hydrogen 2.960 N/A ILE 31.A N GLY 27.A O no hydrogen 3.163 N/A LEU 32.A N THR 28.A O no hydrogen 2.904 N/A LEU 33.A N GLU 29.A O no hydrogen 3.110 N/A GLY 34.A N HIS 30.A O no hydrogen 2.885 N/A LEU 35.A N ILE 31.A O no hydrogen 2.932 N/A ILE 36.A N LEU 32.A O no hydrogen 3.209 N/A ARG 37.A N LEU 33.A O no hydrogen 2.925 N/A GLU 38.A N GLY 34.A O no hydrogen 3.106 N/A GLU 40.A N GLU 38.A OE1 no hydrogen 3.185 N/A GLY 41.A N GLU 38.A OE1 no hydrogen 2.629 N/A ALA 43.A N THR 97.A OG1 no hydrogen 3.094 N/A LYS 45.A N GLY 41.A O no hydrogen 2.977 N/A ALA 46.A N ILE 42.A O no hydrogen 2.861 N/A LEU 47.A N ALA 43.A O no hydrogen 2.955 N/A GLN 48.A N ALA 44.A O no hydrogen 2.789 N/A GLN 48.A NE2 GLY 39.A O no hydrogen 3.211 N/A GLN 49.A N LYS 45.A O no hydrogen 2.905 N/A LEU 50.A N ALA 46.A O no hydrogen 3.058 N/A LEU 50.A N LEU 47.A O no hydrogen 3.183 N/A GLY 51.A N GLN 48.A O no hydrogen 2.981 N/A LEU 52.A N LEU 47.A O no hydrogen 3.132 N/A LYS 56.A NZ GLY 51.A O no hydrogen 3.435 N/A LEU 57.A N GLY 53.A O no hydrogen 2.890 N/A GLN 58.A N SER 54.A O no hydrogen 2.860 N/A LYS 59.A N ASP 55.A O no hydrogen 2.806 N/A GLU 60.A N LYS 56.A O no hydrogen 2.942 N/A VAL 61.A N LEU 57.A O no hydrogen 2.839 N/A GLU 62.A N GLN 58.A O no hydrogen 3.078 N/A GLY 63.A N LYS 59.A O no hydrogen 3.173 N/A LEU 64.A N GLU 60.A O no hydrogen 3.241 N/A LEU 64.A N VAL 61.A O no hydrogen 3.213 N/A VAL 65.A N VAL 61.A O no hydrogen 3.127 N/A GLY 66.A N GLU 62.A O no hydrogen 2.891 N/A THR 69.A OG1 PRO 70.A O no hydrogen 3.558 N/A HIS 71.A N HIS 24.A O no hydrogen 3.148 N/A THR 73.A N ILE 26.A O no hydrogen 3.030 N/A ARG 75.A NH1 GLU 107.A OE2 no hydrogen 3.291 N/A ALA 76.A N THR 73.A OG1 no hydrogen 3.001 N/A LYS 77.A N THR 73.A O no hydrogen 2.974 N/A LYS 78.A N PRO 74.A O no hydrogen 3.008 N/A VAL 79.A N ARG 75.A O no hydrogen 2.853 N/A ILE 80.A N ALA 76.A O no hydrogen 2.968 N/A GLU 81.A N LYS 77.A O no hydrogen 2.905 N/A LEU 82.A N LYS 78.A O no hydrogen 2.827 N/A SER 83.A N VAL 79.A O no hydrogen 2.953 N/A SER 83.A N ILE 80.A O no hydrogen 3.247 N/A SER 83.A OG.A ILE 80.A O no hydrogen 2.590 N/A SER 83.A OG.B VAL 79.A O no hydrogen 2.802 N/A SER 83.A OG.B HIS 99.A O no hydrogen 3.384 N/A MET 84.A N GLU 81.A O no hydrogen 3.104 N/A GLU 86.A N LEU 82.A O no hydrogen 2.907 N/A ALA 87.A N SER 83.A O no hydrogen 2.943 N/A ARG 88.A N MET 84.A O no hydrogen 3.074 N/A LYS 89.A N ASP 85.A O no hydrogen 2.995 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 2.902 N/A LEU 90.A N GLU 86.A O no hydrogen 3.264 N/A LEU 90.A N ALA 87.A O no hydrogen 3.007 N/A GLY 91.A N ARG 88.A O no hydrogen 3.102 N/A HIS 92.A N ALA 87.A O no hydrogen 2.823 N/A VAL 95.A N ARG 2.A O no hydrogen 2.810 N/A GLY 96.A N HIS 99.A ND1 no hydrogen 2.894 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.741 N/A HIS 99.A N GLY 96.A O no hydrogen 2.946 N/A ILE 100.A N GLY 96.A O no hydrogen 3.348 N/A LEU 101.A N THR 97.A O no hydrogen 3.160 N/A LEU 102.A N GLU 98.A O no hydrogen 2.878 N/A GLY 103.A N HIS 99.A O no hydrogen 2.834 N/A LEU 104.A N ILE 100.A O no hydrogen 2.882 N/A ILE 105.A N LEU 101.A O no hydrogen 2.860 N/A ARG 106.A N LEU 102.A O no hydrogen 2.732 N/A ARG 106.A NH1 GLU 86.A OE2 no hydrogen 2.932 N/A GLU 107.A N GLY 103.A O no hydrogen 2.905 N/A GLY 108.A N LEU 104.A O no hydrogen 3.152 N/A ALA 112.A N THR 28.A OG1 no hydrogen 3.086 N/A ARG 114.A N GLY 110.A O no hydrogen 3.291 N/A VAL 115.A N VAL 111.A O no hydrogen 2.931 N/A LEU 116.A N ALA 112.A O no hydrogen 2.957 N/A ASN 117.A N ALA 113.A O no hydrogen 2.886 N/A ASN 118.A N ARG 114.A O no hydrogen 2.991 N/A ASN 118.A ND2 GLU 60.A OE2 no hydrogen 2.970 N/A LEU 119.A N VAL 115.A O no hydrogen 3.136 N/A LEU 119.A N LEU 116.A O no hydrogen 3.172 N/A GLY 120.A N ASN 117.A O no hydrogen 2.843 N/A VAL 121.A N LEU 116.A O no hydrogen 2.936 N/A ASN 124.A ND2 GLN 128.A OE1 no hydrogen 3.282 N/A LYS 125.A N SER 122.A OG no hydrogen 3.080 N/A ALA 126.A N SER 122.A O no hydrogen 2.952 N/A ARG 127.A N.A LEU 123.A O no hydrogen 2.933 N/A ARG 127.A N.B LEU 123.A O no hydrogen 2.939 N/A ARG 127.A NH1.A GLU 86.A OE1 no hydrogen 2.800 N/A ARG 127.A NH2.A GLU 86.A OE1 no hydrogen 3.260 N/A GLN 128.A N ASN 124.A O no hydrogen 2.932 N/A GLN 129.A N LYS 125.A O no hydrogen 3.043 N/A GLN 129.A NE2 GLN 49.A OE1 no hydrogen 3.175 N/A VAL 130.A N ALA 126.A O no hydrogen 3.210 N/A LEU 131.A N ARG 127.A O.A no hydrogen 2.989 N/A LEU 131.A N ARG 127.A O.B no hydrogen 2.941 N/A GLN 132.A N GLN 128.A O no hydrogen 2.865 N/A LEU 133.A N GLN 129.A O no hydrogen 3.146 N/A LEU 134.A N VAL 130.A O no hydrogen 3.006 N/A GLY 135.A N LEU 131.A O no hydrogen 2.919 N/A ASN 136.A N LEU 133.A O no hydrogen 3.380 N/A