Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 45.A O no hydrogen 2.773 N/A SER 6.A N MET 3.A O no hydrogen 2.787 N/A LEU 8.A N ILE 19.A O no hydrogen 2.652 N/A ASP 9.A N ASN 94.A O no hydrogen 3.164 N/A VAL 10.A N ARG 17.A O no hydrogen 2.955 N/A ALA 11.A N ALA 96.A O no hydrogen 2.745 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.207 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.636 N/A ALA 16.A N SER 14.A OG no hydrogen 3.114 N/A ARG 17.A N ASP 57.A O no hydrogen 2.768 N/A GLU 18.A N ASP 57.A O no hydrogen 3.080 N/A ILE 19.A N LEU 8.A O no hydrogen 3.052 N/A MET 20.A N SER 54.A O no hydrogen 3.081 N/A CYS 21.A N SER 6.A O no hydrogen 3.125 N/A ILE 22.A N VAL 52.A O no hydrogen 3.143 N/A ARG 23.A N VAL 52.A O no hydrogen 3.433 N/A SER 27.A N LEU 25.A O no hydrogen 2.813 N/A SER 27.A OG ASP 49.A OD1 no hydrogen 2.741 N/A THR 35.A N GLY 28.A O no hydrogen 2.183 N/A THR 35.A OG1 GLY 28.A O no hydrogen 2.254 N/A LYS 42.A NZ TYR 44.A O no hydrogen 2.434 N/A LYS 42.A NZ ASP 49.A OD1 no hydrogen 3.549 N/A LYS 42.A NZ ASP 49.A OD2 no hydrogen 3.459 N/A ALA 45.A N ILE 2.A O no hydrogen 2.518 N/A HIS 46.A N ASP 49.A OD2 no hydrogen 2.324 N/A GLY 48.A N VAL 74.A O no hydrogen 2.764 N/A ILE 51.A N ALA 72.A O no hydrogen 2.960 N/A VAL 52.A N ARG 23.A O no hydrogen 2.951 N/A ALA 53.A N VAL 70.A O no hydrogen 2.531 N/A SER 54.A N MET 20.A O no hydrogen 2.933 N/A VAL 55.A N ASP 68.A O no hydrogen 3.048 N/A LYS 56.A N GLU 18.A O no hydrogen 3.386 N/A ALA 59.A N GLY 15.A O no hydrogen 2.576 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 2.517 N/A LYS 65.A NZ GLY 62.A O no hydrogen 2.389 N/A GLY 67.A N VAL 55.A O no hydrogen 3.108 N/A ASP 68.A N LYS 65.A O no hydrogen 3.189 N/A VAL 70.A N ALA 53.A O no hydrogen 2.910 N/A ALA 72.A N ILE 51.A O no hydrogen 2.834 N/A VAL 73.A N VAL 97.A O no hydrogen 3.216 N/A VAL 75.A N ALA 95.A O no hydrogen 3.069 N/A ARG 76.A N ALA 95.A O no hydrogen 3.097 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 3.259 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 2.519 N/A ARG 76.A NH2 PHE 111.A O no hydrogen 3.452 N/A SER 78.A N ASN 94.A OD1 no hydrogen 3.076 N/A SER 78.A OG PHE 91.A O no hydrogen 3.178 N/A SER 78.A OG ASP 92.A O no hydrogen 3.398 N/A ILE 81.A N ILE 89.A O no hydrogen 3.011 N/A ARG 83.A N SER 87.A O no hydrogen 2.944 N/A GLY 86.A N ARG 83.A O no hydrogen 2.508 N/A SER 87.A N ASP 85.A OD1 no hydrogen 3.230 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 3.064 N/A ILE 89.A N ILE 81.A O no hydrogen 2.999 N/A ALA 95.A N ARG 76.A O no hydrogen 3.033 N/A ALA 96.A N ASP 9.A O no hydrogen 2.715 N/A ILE 99.A N LYS 71.A O no hydrogen 3.050 N/A GLN 102.A N ASN 100.A O no hydrogen 2.354 N/A GLY 103.A N ASN 100.A O no hydrogen 2.535 N/A GLU 104.A N ASN 100.A O no hydrogen 3.390 N/A ARG 106.A N ILE 98.A O no hydrogen 3.462 N/A ARG 106.A NE ILE 99.A O no hydrogen 3.181 N/A THR 108.A N ASN 13.A OD1 no hydrogen 2.656 N/A PHE 111.A N ALA 11.A O no hydrogen 3.029 N/A VAL 114.A N GLU 132.A O no hydrogen 3.389 N/A ALA 115.A N VAL 75.A O no hydrogen 2.833 N/A LEU 118.A N ALA 115.A O no hydrogen 3.351 N/A ARG 119.A N ARG 116.A O no hydrogen 3.217 N/A ASP 120.A N GLU 117.A O no hydrogen 2.873 N/A ARG 121.A N GLU 117.A O no hydrogen 3.048 N/A ARG 121.A NE GLY 48.A O no hydrogen 3.094 N/A ARG 122.A N ARG 119.A O no hydrogen 3.197 N/A PHE 123.A N LEU 118.A O no hydrogen 3.028 N/A MET 124.A N ARG 122.A O no hydrogen 2.641 N/A VAL 127.A N PHE 123.A O no hydrogen 3.308 N/A SER 128.A N MET 124.A O no hydrogen 2.886 N/A SER 128.A OG MET 124.A O no hydrogen 3.221 N/A LEU 129.A N ILE 126.A O no hydrogen 3.139 N/A ALA 130.A N VAL 127.A O no hydrogen 3.109 N/A