Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w9y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N SER 4.A O no hydrogen 3.036 N/A SER 7.A OG SER 4.A O no hydrogen 2.448 N/A LEU 8.A N VAL 5.A O no hydrogen 3.130 N/A LYS 12.A N PRO 9.A O no hydrogen 3.101 N/A LYS 12.A NZ ALA 6.A O no hydrogen 2.891 N/A LYS 12.A NZ LEU 8.A O no hydrogen 3.150 N/A ASN 13.A N GLU 10.A O no hydrogen 3.034 N/A PHE 14.A N VAL 11.A O no hydrogen 3.151 N/A PHE 15.A N LYS 12.A O no hydrogen 3.107 N/A THR 17.A N ASP 132.A OD2 no hydrogen 2.992 N/A THR 17.A OG1 ASP 132.A OD2 no hydrogen 2.786 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 2.764 N/A GLN 19.A NE2 ASN 68.A OD1 no hydrogen 2.873 N/A LEU 20.A N PRO 16.A O no hydrogen 3.316 N/A GLU 21.A N THR 17.A O no hydrogen 2.755 N/A PHE 22.A N GLU 18.A O no hydrogen 2.905 N/A SER 23.A N GLN 19.A O no hydrogen 2.944 N/A SER 23.A OG GLN 19.A O no hydrogen 3.064 N/A SER 24.A N LEU 20.A O no hydrogen 2.914 N/A SER 24.A OG LEU 20.A O no hydrogen 3.320 N/A SER 25.A N GLU 21.A O no hydrogen 3.127 N/A SER 25.A N PHE 22.A O no hydrogen 3.083 N/A SER 25.A OG PHE 22.A O no hydrogen 2.776 N/A ILE 26.A N SER 23.A O no hydrogen 3.324 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.925 N/A THR 27.A OG1 ASP 29.A OD1 no hydrogen 2.823 N/A GLU 30.A N THR 27.A O no hydrogen 3.089 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.230 N/A LYS 31.A N THR 27.A O no hydrogen 3.156 N/A LYS 31.A NZ ALA 2.A O no hydrogen 2.896 N/A LEU 34.A N GLU 30.A O no hydrogen 3.247 N/A HIS 35.A N LYS 31.A O no hydrogen 2.902 N/A GLU 36.A N PRO 32.A O no hydrogen 2.917 N/A VAL 37.A N VAL 33.A O no hydrogen 3.163 N/A PHE 38.A N LEU 34.A O no hydrogen 2.822 N/A GLN 39.A N HIS 35.A O no hydrogen 2.985 N/A LYS 40.A N VAL 37.A O no hydrogen 3.172 N/A HIS 41.A N PHE 38.A O no hydrogen 2.879 N/A ILE 47.A N CYS 43.A O no hydrogen 3.111 N/A VAL 50.A N MET 46.A O no hydrogen 2.839 N/A SER 51.A N.A ILE 47.A O no hydrogen 2.911 N/A SER 51.A N.B ILE 47.A O no hydrogen 2.902 N/A SER 51.A OG.A ILE 47.A O no hydrogen 2.473 N/A SER 51.A OG.B ILE 47.A O no hydrogen 3.114 N/A SER 51.A OG.B ASP 48.A O no hydrogen 2.887 N/A LYS 52.A N ASP 48.A O no hydrogen 3.123 N/A LYS 53.A N VAL 50.A O no hydrogen 3.027 N/A LYS 53.A NZ GLU 36.A OE2 no hydrogen 3.150 N/A HIS 54.A N VAL 50.A O no hydrogen 2.905 N/A LEU 57.A N HIS 54.A ND1 no hydrogen 2.942 N/A GLY 58.A N HIS 54.A O no hydrogen 2.996 N/A LYS 59.A N PRO 55.A O no hydrogen 2.874 N/A ARG 60.A N GLU 56.A O no hydrogen 3.094 N/A ARG 60.A NH1 SER 25.A OG no hydrogen 2.788 N/A ARG 60.A NH1 GLU 30.A OE1 no hydrogen 2.989 N/A ARG 60.A NH2 GLU 30.A OE2 no hydrogen 2.340 N/A LEU 61.A N LEU 57.A O no hydrogen 2.937 N/A ALA 62.A N GLY 58.A O no hydrogen 2.886 N/A THR 63.A N LYS 59.A O no hydrogen 3.003 N/A THR 63.A OG1 LYS 59.A O no hydrogen 3.305 N/A VAL 64.A N ARG 60.A O no hydrogen 3.182 N/A LEU 65.A N LEU 61.A O no hydrogen 3.247 N/A GLU 66.A N ALA 62.A O no hydrogen 2.955 N/A GLY 67.A N THR 63.A O no hydrogen 2.993 N/A ASN 68.A N VAL 64.A O no hydrogen 2.999 N/A ASN 68.A ND2 GLU 18.A OE1 no hydrogen 2.984 N/A ASN 68.A ND2 GLN 19.A OE1 no hydrogen 3.001 N/A LYS 69.A N LEU 65.A O no hydrogen 3.326 N/A LYS 69.A N GLU 66.A O no hydrogen 3.248 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 3.221 N/A ARG 71.A N ASN 68.A O no hydrogen 3.034 N/A ARG 71.A NE GLU 18.A OE1 no hydrogen 2.690 N/A ARG 71.A NH1 ASN 130.A OD1 no hydrogen 2.920 N/A ARG 71.A NH1 ASP 132.A OD1 no hydrogen 2.927 N/A ARG 71.A NH2 GLU 18.A OE1 no hydrogen 3.552 N/A ARG 71.A NH2 GLU 18.A OE2 no hydrogen 2.663 N/A ARG 71.A NH2 ASP 132.A OD1 no hydrogen 3.569 N/A ARG 71.A NH2 ASP 132.A OD2 no hydrogen 2.826 N/A LEU 72.A N LYS 69.A O no hydrogen 2.944 N/A ASP 73.A N LYS 70.A O no hydrogen 3.127 N/A LEU 75.A N LEU 72.A O no hydrogen 3.398 N/A SER 76.A OG ASP 122.A OD1 no hydrogen 2.706 N/A SER 76.A OG ASP 122.A OD2 no hydrogen 3.401 N/A ALA 79.A N SER 76.A OG no hydrogen 3.060 N/A VAL 80.A N SER 76.A O no hydrogen 2.897 N/A GLU 81.A N PRO 77.A O no hydrogen 2.956 N/A TYR 82.A N ALA 78.A O no hydrogen 3.034 N/A TYR 82.A OH LEU 111.A O no hydrogen 2.749 N/A ALA 83.A N ALA 79.A O no hydrogen 2.849 N/A LYS 84.A N VAL 80.A O no hydrogen 2.990 N/A LYS 85.A N GLU 81.A O no hydrogen 3.231 N/A LYS 85.A NZ GLU 114.A OE2.A no hydrogen 2.188 N/A LEU 86.A N TYR 82.A O no hydrogen 2.929 N/A ILE 87.A N ALA 83.A O no hydrogen 2.911 N/A HIS 88.A N LYS 84.A O no hydrogen 2.945 N/A MET 89.A N LYS 85.A O no hydrogen 3.001 N/A VAL 90.A N LEU 86.A O no hydrogen 3.001 N/A THR 91.A N.A ILE 87.A O no hydrogen 2.842 N/A THR 91.A N.B ILE 87.A O no hydrogen 2.865 N/A THR 91.A OG1.A ILE 87.A O no hydrogen 2.923 N/A THR 91.A OG1.B ILE 87.A O no hydrogen 3.088 N/A THR 91.A OG1.B HIS 88.A O no hydrogen 3.328 N/A THR 92.A N HIS 88.A O no hydrogen 3.023 N/A THR 92.A OG1 HIS 88.A O no hydrogen 3.021 N/A THR 93.A N MET 89.A O no hydrogen 2.978 N/A THR 93.A OG1 MET 89.A O no hydrogen 2.916 N/A LEU 94.A N VAL 90.A O no hydrogen 2.966 N/A CYS 95.A N THR 91.A O.A no hydrogen 2.918 N/A CYS 95.A N THR 91.A O.B no hydrogen 3.009 N/A SER 96.A N THR 92.A O no hydrogen 2.894 N/A SER 96.A OG THR 92.A O no hydrogen 3.043 N/A LEU 97.A N THR 93.A O no hydrogen 2.822 N/A THR 98.A N LEU 94.A O no hydrogen 2.970 N/A THR 98.A OG1 LEU 94.A O no hydrogen 2.858 N/A VAL 99.A N CYS 95.A O no hydrogen 3.022 N/A LYS 101.A N SER 96.A O no hydrogen 2.946 N/A ALA 106.A N ASP 104.A OD1 no hydrogen 3.032 N/A LYS 109.A N ASP 105.A O no hydrogen 3.091 N/A ARG 110.A N ALA 106.A O no hydrogen 2.937 N/A ARG 110.A NH1 GLN 113.A OE1 no hydrogen 2.949 N/A ARG 110.A NH2 GLU 114.A OE2.B no hydrogen 2.385 N/A LEU 111.A N ASP 107.A O no hydrogen 2.991 N/A HIS 112.A N ALA 108.A O no hydrogen 3.036 N/A HIS 112.A ND1 PHE 135.A OXT no hydrogen 2.781 N/A GLN 113.A N LYS 109.A O no hydrogen 3.076 N/A GLU 114.A N ARG 110.A O no hydrogen 2.909 N/A PHE 115.A N LEU 111.A O no hydrogen 3.039 N/A GLN 116.A N HIS 112.A O no hydrogen 3.334 N/A GLN 116.A NE2 HIS 112.A O no hydrogen 3.612 N/A SER 117.A N GLU 114.A O no hydrogen 3.114 N/A SER 117.A OG GLU 114.A O no hydrogen 3.003 N/A LEU 118.A N PHE 115.A O no hydrogen 3.165 N/A ASP 122.A N SER 119.A OG no hydrogen 3.113 N/A GLN 123.A N SER 119.A O no hydrogen 2.978 N/A GLN 123.A NE2 PHE 115.A O no hydrogen 2.850 N/A ALA 124.A N SER 120.A O no hydrogen 3.011 N/A ALA 125.A N GLU 121.A O no hydrogen 2.997 N/A LEU 126.A N ASP 122.A O no hydrogen 3.008 N/A ARG 127.A N GLN 123.A O no hydrogen 3.030 N/A LYS 128.A N ALA 124.A O no hydrogen 2.902 N/A ASN 129.A N ALA 125.A O no hydrogen 2.961 N/A ASN 129.A ND2 ARG 71.A O no hydrogen 2.977 N/A ASN 129.A ND2 ASP 73.A O no hydrogen 2.876 N/A ASN 130.A N LEU 126.A O no hydrogen 2.900 N/A ASN 130.A N ARG 127.A O no hydrogen 3.284 N/A ASN 130.A ND2 LEU 126.A O no hydrogen 2.828 N/A ASP 132.A N ASP 132.A OD1 no hydrogen 2.563 N/A ILE 133.A N ASN 130.A O no hydrogen 3.203 N/A LYS 134.A N ASN 13.A O no hydrogen 3.008 N/A