Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 43.A OE2 no hydrogen 2.422 N/A ARG 8.A NH2 PRO 39.A O no hydrogen 3.198 N/A ARG 12.A N GLN 9.A O no hydrogen 3.081 N/A ARG 17.A N ASN 13.A O no hydrogen 3.148 N/A GLN 18.A N SER 14.A O no hydrogen 3.022 N/A ALA 19.A N SER 15.A O no hydrogen 3.107 N/A MET 20.A N HIS 16.A O no hydrogen 3.082 N/A MET 20.A N ARG 17.A O no hydrogen 2.934 N/A PHE 21.A N ARG 17.A O no hydrogen 3.191 N/A ARG 22.A NH2 ALA 68.A O no hydrogen 3.143 N/A ASN 23.A N ALA 19.A O no hydrogen 3.284 N/A MET 24.A N MET 20.A O no hydrogen 2.953 N/A ALA 25.A N PHE 21.A O no hydrogen 3.091 N/A GLY 26.A N ARG 22.A O no hydrogen 3.386 N/A SER 27.A N ASN 23.A O no hydrogen 3.048 N/A SER 27.A OG ASN 23.A O no hydrogen 3.194 N/A SER 27.A OG MET 24.A O no hydrogen 3.014 N/A LEU 28.A N MET 24.A O no hydrogen 3.168 N/A VAL 29.A N ALA 25.A O no hydrogen 3.311 N/A ARG 30.A N GLY 26.A O no hydrogen 3.327 N/A HIS 31.A N SER 27.A O no hydrogen 3.279 N/A HIS 31.A ND1 SER 27.A O no hydrogen 2.507 N/A GLU 32.A N LEU 28.A O no hydrogen 2.958 N/A ILE 34.A N ILE 113.A O no hydrogen 3.298 N/A THR 36.A OG1 THR 37.A O no hydrogen 3.337 N/A LEU 38.A N PRO 109.A O no hydrogen 2.597 N/A LYS 40.A NZ THR 37.A OG1 no hydrogen 3.379 N/A ALA 41.A N THR 37.A O no hydrogen 3.107 N/A LYS 42.A N LEU 38.A O no hydrogen 3.054 N/A GLU 43.A N LYS 40.A O no hydrogen 3.319 N/A LEU 44.A N ALA 41.A O no hydrogen 3.044 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.316 N/A ARG 45.A NH2 LYS 42.A O no hydrogen 3.471 N/A ARG 46.A N GLU 43.A O no hydrogen 3.266 N/A VAL 48.A N LEU 44.A O no hydrogen 3.431 N/A ILE 52.A N VAL 48.A O no hydrogen 3.213 N/A THR 53.A N GLU 49.A O no hydrogen 2.854 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.699 N/A LEU 54.A N PRO 50.A O no hydrogen 2.927 N/A ALA 55.A N ILE 52.A O no hydrogen 3.136 N/A ALA 61.A N SER 59.A OG no hydrogen 3.303 N/A ARG 63.A N SER 59.A O no hydrogen 3.267 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 2.971 N/A ARG 63.A NH1 ASN 81.A OD1 no hydrogen 2.870 N/A ARG 64.A N VAL 60.A O no hydrogen 2.864 N/A LEU 65.A N ALA 61.A O no hydrogen 3.168 N/A ALA 66.A N ASN 62.A O no hydrogen 3.159 N/A PHE 67.A N ARG 64.A O no hydrogen 3.290 N/A ALA 68.A N ARG 64.A O no hydrogen 2.820 N/A ARG 69.A N LEU 65.A O no hydrogen 2.980 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.920 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.255 N/A ILE 75.A N ASP 72.A O no hydrogen 3.062 N/A VAL 76.A N ASP 72.A O no hydrogen 3.155 N/A ALA 77.A N GLU 74.A O no hydrogen 3.120 N/A LYS 78.A N GLU 74.A O no hydrogen 3.030 N/A LEU 79.A N ILE 75.A O no hydrogen 3.072 N/A ARG 86.A N LEU 83.A O no hydrogen 3.252 N/A ARG 86.A NH1 GLU 120.A OE2 no hydrogen 3.192 N/A ARG 86.A NH2 GLU 120.A OE2 no hydrogen 2.634 N/A PHE 87.A N LEU 83.A O no hydrogen 2.904 N/A GLY 93.A N GLU 49.A OE2 no hydrogen 3.243 N/A TYR 94.A N GLU 49.A OE1 no hydrogen 2.734 N/A TYR 94.A OH ARG 90.A O no hydrogen 3.200 N/A THR 95.A N GLU 49.A OE1 no hydrogen 2.817 N/A THR 95.A OG1 GLU 49.A OE1 no hydrogen 2.689 N/A ARG 96.A N GLU 114.A O no hydrogen 2.836 N/A LEU 98.A N TYR 112.A O no hydrogen 2.875 N/A CYS 100.A N MET 110.A O no hydrogen 3.202 N/A CYS 100.A SG TYR 112.A OH no hydrogen 3.839 N/A ARG 103.A N ALA 108.A O no hydrogen 2.690 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.044 N/A ARG 103.A NE ASP 106.A OD2 no hydrogen 2.932 N/A ARG 103.A NH2 ASP 106.A OD2 no hydrogen 2.544 N/A ASP 106.A N ARG 103.A O no hydrogen 3.412 N/A ASN 107.A N ARG 103.A O no hydrogen 2.807 N/A ALA 111.A N THR 36.A O no hydrogen 2.638 N/A TYR 112.A N LEU 98.A O no hydrogen 2.603 N/A ILE 113.A N ILE 34.A O no hydrogen 3.214 N/A GLU 114.A N ARG 96.A O no hydrogen 3.093 N/A LEU 115.A N GLU 32.A O no hydrogen 3.355 N/A VAL 116.A N TYR 94.A O no hydrogen 2.767 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 2.476 N/A