Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq6_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.383 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.630 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.559 N/A GLN 6.A NE2 ILE 31.A O no hydrogen 3.084 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 3.273 N/A LYS 7.A N LEU 3.A O no hydrogen 3.042 N/A ARG 8.A N SER 4.A O no hydrogen 3.244 N/A LEU 9.A N ALA 5.A O no hydrogen 3.041 N/A ALA 10.A N GLN 6.A O no hydrogen 2.590 N/A ALA 11.A N LYS 7.A O no hydrogen 2.999 N/A ASP 12.A N ARG 8.A O no hydrogen 3.332 N/A VAL 13.A N LEU 9.A O no hydrogen 2.836 N/A LEU 14.A N ALA 10.A O no hydrogen 2.728 N/A ASP 15.A N ASP 12.A O no hydrogen 3.075 N/A VAL 16.A N ALA 11.A O no hydrogen 2.867 N/A ARG 20.A N GLY 17.A O no hydrogen 2.536 N/A ARG 20.A NE LYS 52.A O no hydrogen 2.881 N/A ARG 20.A NH2 LYS 52.A O no hydrogen 3.068 N/A VAL 21.A N LYS 18.A O no hydrogen 3.399 N/A TRP 22.A N GLN 50.A O no hydrogen 2.605 N/A ASN 24.A N ALA 48.A O no hydrogen 2.972 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 2.694 N/A ARG 27.A N ASN 24.A O no hydrogen 2.943 N/A ARG 27.A NE ASP 30.A OD2 no hydrogen 3.219 N/A ARG 27.A NH1 GLU 46.A OE1 no hydrogen 2.950 N/A ARG 27.A NH2 GLU 46.A OE1 no hydrogen 2.944 N/A ILE 31.A N ARG 27.A O no hydrogen 2.955 N/A ALA 32.A N GLN 28.A O no hydrogen 2.633 N/A ASP 33.A N GLY 29.A O no hydrogen 3.330 N/A ALA 34.A N ILE 31.A O no hydrogen 3.026 N/A ILE 35.A N ASP 39.A OD2 no hydrogen 2.958 N/A THR 36.A N ASP 39.A OD2 no hydrogen 3.054 N/A ARG 37.A NH1 ASP 12.A OD1 no hydrogen 2.822 N/A ARG 37.A NH2 ASP 12.A OD1 no hydrogen 3.347 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.032 N/A VAL 40.A N THR 36.A O no hydrogen 3.031 N/A ARG 41.A N ARG 37.A O no hydrogen 2.946 N/A GLU 42.A N GLU 38.A O no hydrogen 3.059 N/A LEU 43.A N ASP 39.A O no hydrogen 3.202 N/A VAL 44.A N VAL 40.A O no hydrogen 2.880 N/A ASP 45.A N ARG 41.A O no hydrogen 3.090 N/A GLU 46.A N GLU 42.A O no hydrogen 2.920 N/A GLY 47.A N VAL 44.A O no hydrogen 2.705 N/A ALA 48.A N LEU 43.A O no hydrogen 2.765 N/A ILE 49.A N LEU 43.A O no hydrogen 3.302 N/A GLN 50.A N TRP 22.A O no hydrogen 2.933 N/A LYS 52.A N ARG 20.A O no hydrogen 2.741 N/A ARG 63.A N ARG 59.A O no hydrogen 3.060 N/A GLU 64.A N GLY 60.A O no hydrogen 3.207 N/A ARG 65.A N ARG 61.A O no hydrogen 3.291 N/A GLN 66.A N ALA 62.A O no hydrogen 2.787 N/A LYS 67.A N ARG 63.A O no hydrogen 2.904 N/A LYS 68.A N GLU 64.A O no hydrogen 3.055 N/A ARG 69.A N ARG 65.A O no hydrogen 2.961 N/A ALA 70.A N GLN 66.A O no hydrogen 2.781 N/A TYR 71.A N LYS 67.A O no hydrogen 2.949 N/A GLY 72.A N ARG 69.A O no hydrogen 3.055 N/A HIS 73.A N LYS 68.A O no hydrogen 2.719 N/A LYS 75.A NZ ARG 69.A O no hydrogen 3.269 N/A SER 79.A N GLY 76.A O no hydrogen 2.846 N/A ARG 80.A NE LYS 75.A O no hydrogen 3.019 N/A ARG 80.A NH2 LYS 75.A O no hydrogen 3.185 N/A ALA 86.A N LYS 83.A O no hydrogen 2.903 N/A ARG 87.A N LYS 83.A O no hydrogen 3.148 N/A ARG 87.A N ALA 84.A O no hydrogen 2.896 N/A GLN 88.A N ALA 84.A O no hydrogen 3.120 N/A LYS 91.A N ASN 89.A OD1 no hydrogen 2.990 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 3.243 N/A ASP 93.A N ASN 89.A O no hydrogen 2.758 N/A TRP 94.A N SER 90.A O no hydrogen 3.057 N/A GLU 95.A N LYS 91.A O no hydrogen 3.094 N/A SER 96.A N GLU 92.A O no hydrogen 3.227 N/A ARG 97.A N ASP 93.A O no hydrogen 3.071 N/A ARG 97.A NE ASP 93.A OD2 no hydrogen 2.993 N/A ARG 97.A NH2 ASP 93.A OD2 no hydrogen 2.992 N/A ILE 98.A N TRP 94.A O no hydrogen 2.840 N/A ARG 99.A N GLU 95.A O no hydrogen 3.090 N/A ALA 100.A N SER 96.A O no hydrogen 3.107 N/A GLN 101.A N ARG 97.A O no hydrogen 2.904 N/A GLN 101.A NE2 PHE 131.A O no hydrogen 2.680 N/A ARG 102.A N ILE 98.A O no hydrogen 3.078 N/A THR 103.A N ARG 99.A O no hydrogen 2.853 N/A THR 103.A N ALA 100.A O no hydrogen 2.994 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.998 N/A LYS 104.A N ALA 100.A O no hydrogen 2.928 N/A LEU 105.A N GLN 101.A O no hydrogen 3.224 N/A ARG 106.A N ARG 102.A O no hydrogen 3.183 N/A ARG 106.A NH1 THR 103.A OG1 no hydrogen 2.940 N/A GLU 107.A N THR 103.A O no hydrogen 2.956 N/A GLU 107.A N LYS 104.A O no hydrogen 2.789 N/A LEU 108.A N LYS 104.A O no hydrogen 3.081 N/A ARG 109.A N LEU 105.A O no hydrogen 3.149 N/A ASP 110.A N ARG 106.A O no hydrogen 3.425 N/A GLU 111.A N GLU 107.A O no hydrogen 2.770 N/A GLY 112.A N ARG 109.A O no hydrogen 3.062 N/A THR 113.A OG1 GLU 111.A OE2 no hydrogen 2.592 N/A LEU 114.A N LEU 108.A O no hydrogen 3.097 N/A SER 115.A OG SER 117.A OG no hydrogen 2.698 N/A SER 117.A N SER 115.A O no hydrogen 2.361 N/A SER 117.A OG SER 115.A OG no hydrogen 2.698 N/A GLN 118.A N SER 115.A O no hydrogen 2.797 N/A TYR 119.A N SER 115.A O no hydrogen 3.031 N/A ARG 120.A NE ASP 124.A OD2 no hydrogen 3.480 N/A ARG 120.A NH2 ASP 124.A OD1 no hydrogen 3.029 N/A ASP 121.A N SER 117.A O no hydrogen 2.991 N/A LEU 122.A N GLN 118.A O no hydrogen 2.930 N/A TYR 123.A N TYR 119.A O no hydrogen 2.659 N/A ASP 124.A N ARG 120.A O no hydrogen 2.956 N/A LYS 125.A N ASP 121.A O no hydrogen 3.376 N/A LYS 125.A NZ ASP 121.A OD1 no hydrogen 2.980 N/A LYS 125.A NZ TYR 140.A OH no hydrogen 2.774 N/A ALA 126.A N LEU 122.A O no hydrogen 2.995 N/A GLY 127.A N TYR 123.A O no hydrogen 3.114 N/A GLY 128.A N LYS 125.A O no hydrogen 3.020 N/A GLY 129.A N ALA 126.A O no hydrogen 2.733 N/A GLU 130.A N LYS 125.A O no hydrogen 2.796 N/A ASP 136.A N SER 133.A OG no hydrogen 3.404 N/A LEU 137.A N SER 133.A O no hydrogen 3.146 N/A GLU 138.A N VAL 134.A O no hydrogen 2.740 N/A ARG 139.A N ALA 135.A O no hydrogen 2.851 N/A TYR 140.A N ASP 136.A O no hydrogen 3.053 N/A ILE 141.A N LEU 137.A O no hydrogen 2.817 N/A ASP 142.A N GLU 138.A O no hydrogen 2.915 N/A ALA 143.A N ILE 141.A O no hydrogen 2.413 N/A