Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gad_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.720 N/A GLN 3.A N THR 6.A OG1 no hydrogen 2.924 N/A GLN 5.A N CYS 21.A O no hydrogen 2.690 N/A THR 6.A N GLN 3.A O no hydrogen 3.250 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.347 N/A LEU 8.A N VAL 19.A O no hydrogen 2.953 N/A ASN 9.A N ASN 82.A O no hydrogen 2.914 N/A ALA 11.A N CYS 84.A O no hydrogen 3.273 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.578 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 2.960 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.138 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.659 N/A ARG 17.A N GLU 45.A O no hydrogen 2.615 N/A ARG 18.A N GLU 45.A O no hydrogen 3.370 N/A ARG 18.A NH1 ASN 9.A OD1 no hydrogen 3.354 N/A VAL 19.A N LEU 8.A O no hydrogen 3.227 N/A MET 20.A N THR 42.A O no hydrogen 2.934 N/A CYS 21.A N THR 6.A O no hydrogen 2.935 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.195 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.461 N/A ILE 22.A N LYS 40.A O no hydrogen 2.982 N/A LYS 23.A N LYS 40.A O no hydrogen 3.105 N/A LYS 23.A NZ GLU 4.A OE2 no hydrogen 3.555 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.395 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 2.969 N/A ALA 33.A N ILE 2.A O no hydrogen 2.731 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.790 N/A GLY 36.A N VAL 62.A O no hydrogen 3.002 N/A ASP 37.A N GLY 34.A O no hydrogen 3.063 N/A ILE 39.A N ALA 60.A O no hydrogen 2.954 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 3.364 N/A ILE 41.A N LEU 58.A O no hydrogen 2.862 N/A THR 42.A N MET 20.A O no hydrogen 2.881 N/A LYS 44.A N ARG 18.A O no hydrogen 2.989 N/A GLU 45.A N ARG 18.A O no hydrogen 3.126 N/A ILE 47.A N GLY 15.A O no hydrogen 2.774 N/A LYS 51.A N SER 14.A O no hydrogen 2.957 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.993 N/A GLY 55.A N ILE 43.A O no hydrogen 2.786 N/A ASP 56.A N LYS 53.A O no hydrogen 3.484 N/A LEU 58.A N ILE 41.A O no hydrogen 2.954 N/A LYS 59.A NZ ASN 89.A O no hydrogen 3.020 N/A LYS 59.A NZ ASN 89.A OD1 no hydrogen 3.026 N/A ALA 60.A N ILE 39.A O no hydrogen 2.919 N/A VAL 61.A N VAL 85.A O no hydrogen 2.974 N/A VAL 62.A N ASP 37.A O no hydrogen 3.201 N/A VAL 63.A N ALA 83.A O no hydrogen 2.949 N/A ARG 64.A N ALA 83.A O no hydrogen 3.251 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.344 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.041 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.709 N/A VAL 69.A N ILE 77.A O no hydrogen 3.061 N/A ARG 71.A N SER 75.A O no hydrogen 2.669 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.389 N/A GLY 74.A N ARG 71.A O no hydrogen 3.001 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.641 N/A ILE 77.A N VAL 69.A O no hydrogen 3.156 N/A PHE 79.A N THR 65.A O no hydrogen 2.996 N/A ALA 83.A N ARG 64.A O no hydrogen 3.351 N/A CYS 84.A N ASN 9.A O no hydrogen 2.995 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.763 N/A VAL 85.A N VAL 61.A O no hydrogen 2.995 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 3.274 N/A LEU 87.A N LYS 59.A O no hydrogen 2.911 N/A ASN 88.A N GLN 93.A O no hydrogen 2.712 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.912 N/A SER 91.A N ASN 88.A OD1 no hydrogen 3.189 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.958 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 2.966 N/A PHE 100.A N ALA 11.A O no hydrogen 2.462 N/A VAL 103.A N GLU 121.A O no hydrogen 2.840 N/A LEU 107.A N THR 104.A O no hydrogen 3.435 N/A ARG 108.A N ARG 105.A O no hydrogen 3.044 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 3.182 N/A MET 113.A N GLU 110.A O no hydrogen 3.479 N/A SER 117.A N MET 113.A O no hydrogen 2.959 N/A SER 117.A OG MET 113.A O no hydrogen 3.237 N/A LEU 118.A N LYS 114.A O no hydrogen 2.959 N/A ALA 119.A N ILE 116.A O no hydrogen 3.213 N/A LEU 123.A N VAL 103.A O no hydrogen 3.158 N/A