Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7czo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ASP 3.A OD1    no hydrogen  2.502  N/A
ARG 6.A N     GLU 22.A O     no hydrogen  3.125  N/A
SER 7.A OG    GLU 103.A OE2  no hydrogen  2.499  N/A
GLY 8.A N     LEU 20.A O     no hydrogen  2.824  N/A
LYS 9.A N     ILE 101.A O    no hydrogen  2.882  N/A
VAL 10.A N    GLY 18.A O     no hydrogen  2.847  N/A
PHE 11.A N    VAL 99.A O     no hydrogen  2.778  N/A
LEU 12.A N    GLU 15.A O     no hydrogen  2.965  N/A
GLU 15.A N    LEU 12.A O     no hydrogen  2.952  N/A
ILE 17.A N    VAL 10.A O     no hydrogen  2.791  N/A
GLY 18.A N    VAL 10.A O     no hydrogen  3.403  N/A
LEU 19.A N    SER 30.A O     no hydrogen  2.930  N/A
LEU 20.A N    GLY 8.A O      no hydrogen  2.923  N/A
ARG 21.A N    HIS 28.A O     no hydrogen  2.855  N/A
ARG 21.A NE   SER 7.A OG     no hydrogen  3.037  N/A
ARG 21.A NH2  SER 7.A OG     no hydrogen  3.037  N/A
ARG 21.A NH2  GLU 103.A OE2  no hydrogen  2.818  N/A
GLU 22.A N    ARG 6.A O      no hydrogen  2.687  N/A
ASP 23.A N    GLY 26.A O     no hydrogen  2.847  N/A
GLY 26.A N    ASP 23.A OD1   no hydrogen  2.799  N/A
PHE 27.A N    SER 53.A O     no hydrogen  2.748  N/A
HIS 28.A N    ARG 21.A O     no hydrogen  2.883  N/A
HIS 28.A ND1  HIS 52.A ND1   no hydrogen  2.990  N/A
HIS 28.A NE2  ASP 23.A OD1   no hydrogen  2.985  N/A
HIS 28.A NE2  ASP 23.A OD2   no hydrogen  3.133  N/A
SER 30.A N    LEU 19.A O     no hydrogen  3.151  N/A
TYR 31.A N    SER 49.A OG    no hydrogen  2.724  N/A
TYR 31.A OH   PHE 44.A O     no hydrogen  2.401  N/A
ASN 32.A N    ILE 17.A O     no hydrogen  2.795  N/A
ASN 32.A ND2  PHE 16.A O     no hydrogen  3.694  N/A
TYR 35.A N    ASN 32.A O     no hydrogen  3.114  N/A
TYR 35.A OH   ILE 38.A O     no hydrogen  2.654  N/A
LEU 40.A N    TYR 31.A OH    no hydrogen  2.934  N/A
SER 41.A OG   SER 43.A OG    no hydrogen  2.447  N/A
SER 43.A OG   SER 41.A OG    no hydrogen  2.447  N/A
PHE 44.A N    SER 41.A O     no hydrogen  2.898  N/A
GLN 48.A N    PRO 45.A O     no hydrogen  3.033  N/A
PHE 51.A N    PHE 29.A O     no hydrogen  2.844  N/A
HIS 52.A ND1  HIS 28.A ND1   no hydrogen  2.990  N/A
SER 53.A N    PHE 27.A O     no hydrogen  2.779  N/A
SER 53.A OG   THR 55.A O     no hydrogen  2.921  N/A
THR 55.A N    SER 53.A OG    no hydrogen  3.305  N/A
LEU 56.A N    GLU 81.A OE2   no hydrogen  3.279  N/A
ALA 61.A N    PHE 57.A O     no hydrogen  2.884  N/A
SER 62.A N    PRO 58.A O     no hydrogen  2.876  N/A
SER 62.A OG   TYR 59.A O     no hydrogen  2.552  N/A
LEU 63.A N    PHE 60.A O     no hydrogen  3.060  N/A
VAL 64.A N    ALA 61.A O     no hydrogen  3.341  N/A
TRP 68.A N    PRO 65.A O     no hydrogen  2.893  N/A
LEU 69.A N    PRO 65.A O     no hydrogen  3.328  N/A
LYS 70.A N    GLU 66.A O     no hydrogen  2.845  N/A
HIS 71.A N    GLY 67.A O     no hydrogen  3.276  N/A
GLU 81.A N    ILE 79.A O     no hydrogen  2.322  N/A
SER 82.A OG   GLU 22.A OE2   no hydrogen  2.779  N/A
PHE 85.A N    GLU 81.A O     no hydrogen  3.188  N/A
ARG 86.A N    SER 82.A O     no hydrogen  2.835  N/A
ARG 86.A NH2  ASP 83.A OD1   no hydrogen  2.973  N/A
PHE 87.A N    ASP 83.A O     no hydrogen  3.064  N/A
LEU 88.A N    MET 84.A O     no hydrogen  2.887  N/A
LEU 89.A N    PHE 85.A O     no hydrogen  3.108  N/A
ASN 90.A N    ARG 86.A O     no hydrogen  2.748  N/A
ASN 91.A N    PHE 87.A O     no hydrogen  2.896  N/A
VAL 99.A N    PHE 11.A O     no hydrogen  2.792  N/A
GLN 100.A N   GLY 92.A O     no hydrogen  2.895  N/A
ILE 101.A N   LYS 9.A O      no hydrogen  3.212  N/A
GLU 103.A N   SER 7.A O      no hydrogen  3.006  N/A