Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cx5_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      SER 26.A OG   no hydrogen  3.338  N/A
THR 5.A N      ARG 24.A O    no hydrogen  2.886  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  2.823  N/A
THR 7.A N      SER 22.A O    no hydrogen  3.004  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  2.845  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  3.461  N/A
SER 22.A N     THR 7.A O     no hydrogen  2.969  N/A
SER 22.A OG    THR 7.A O     no hydrogen  3.038  N/A
CYS 23.A N     TYR 71.A O    no hydrogen  3.098  N/A
ARG 24.A N     THR 5.A O     no hydrogen  3.250  N/A
ALA 25.A N     THR 69.A O    no hydrogen  3.251  N/A
SER 26.A N     GLU 3.A O     no hydrogen  3.009  N/A
ILE 29.A N     GLY 68.A O    no hydrogen  3.180  N/A
ASN 31.A N     TYR 71.A OH   no hydrogen  2.715  N/A
ASN 31.A ND2   GLY 66.A O    no hydrogen  3.031  N/A
PHE 32.A N     ILE 29.A O    no hydrogen  3.373  N/A
LEU 33.A N     ASN 31.A O    no hydrogen  2.719  N/A
ASN 34.A N     GLN 89.A O    no hydrogen  2.732  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.666  N/A
TYR 36.A N     PHE 87.A O    no hydrogen  2.716  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  2.852  N/A
GLN 37.A NE2   TYR 86.A OH   no hydrogen  3.085  N/A
GLN 38.A N     THR 85.A O    no hydrogen  2.815  N/A
LYS 39.A N     THR 43.A O    no hydrogen  2.826  N/A
GLY 42.A N     LYS 39.A O    no hydrogen  2.819  N/A
THR 43.A OG1   ASP 41.A OD2  no hydrogen  2.845  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  2.882  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.847  N/A
ILE 48.A N     TRP 35.A O    no hydrogen  3.197  N/A
TYR 49.A N     ARG 53.A O    no hydrogen  2.835  N/A
THR 51.A N     LEU 33.A O    no hydrogen  2.832  N/A
SER 52.A N     TYR 50.A O    no hydrogen  2.527  N/A
ARG 53.A N     TYR 49.A O    no hydrogen  2.850  N/A
HIS 55.A N     LEU 47.A O    no hydrogen  3.155  N/A
VAL 58.A N     HIS 55.A O    no hydrogen  3.311  N/A
ARG 61.A NH1   ASP 82.A OD2  no hydrogen  3.188  N/A
ARG 61.A NH2   ASP 82.A OD2  no hydrogen  2.966  N/A
PHE 62.A N     PRO 59.A O    no hydrogen  3.235  N/A
SER 63.A N     THR 74.A O    no hydrogen  2.670  N/A
SER 65.A N     SER 72.A O    no hydrogen  3.118  N/A
SER 67.A N     ASP 70.A O    no hydrogen  3.062  N/A
THR 69.A OG1   ALA 25.A O    no hydrogen  2.698  N/A
ASP 70.A N     SER 67.A O    no hydrogen  3.146  N/A
TYR 71.A N     CYS 23.A O    no hydrogen  3.098  N/A
TYR 71.A OH    GLY 68.A O    no hydrogen  3.232  N/A
SER 72.A N     SER 65.A O    no hydrogen  2.734  N/A
SER 72.A OG    ILE 21.A O    no hydrogen  2.982  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  3.130  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  3.145  N/A
THR 85.A N     GLN 38.A O    no hydrogen  3.137  N/A
TYR 86.A N     THR 102.A O   no hydrogen  3.306  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  2.784  N/A
PHE 87.A N     TYR 36.A O    no hydrogen  3.065  N/A
GLN 89.A N     ASN 34.A O    no hydrogen  2.954  N/A
GLN 89.A NE2   TYR 36.A OH   no hydrogen  2.653  N/A
HIS 90.A N     THR 97.A O    no hydrogen  3.387  N/A
HIS 91.A N     PHE 32.A O    no hydrogen  3.076  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  3.055  N/A
GLY 99.A N     CYS 88.A O    no hydrogen  2.764  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  3.486  N/A
LYS 103.A N    SER 10.A OG   no hydrogen  2.895  N/A
LEU 104.A N    ALA 84.A O    no hydrogen  3.239  N/A