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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ASP 4.A O      no hydrogen  3.345  N/A
PHE 9.A N      TYR 6.A O      no hydrogen  3.123  N/A
GLY 10.A N     TYR 6.A O      no hydrogen  2.949  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  2.941  N/A
THR 12.A OG1   GLU 14.A OE1   no hydrogen  3.051  N/A
GLU 14.A N     THR 12.A OG1   no hydrogen  3.138  N/A
LEU 15.A N     THR 12.A OG1   no hydrogen  3.082  N/A
LEU 16.A N     THR 12.A O     no hydrogen  3.158  N/A
SER 17.A OG    VAL 13.A O     no hydrogen  3.555  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.567  N/A
LEU 19.A N     LEU 16.A O     no hydrogen  3.248  N/A
ASP 22.A N     ASP 22.A OD1   no hydrogen  2.503  N/A
ARG 28.A NE    ARG 28.A O     no hydrogen  3.182  N/A
ARG 28.A NE    ASP 32.A OD1   no hydrogen  2.780  N/A
ARG 28.A NH2   ASP 32.A OD1   no hydrogen  2.949  N/A
ASP 29.A N     SER 26.A OG    no hydrogen  2.962  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.939  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.869  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  2.908  N/A
THR 33.A N     ASP 29.A O     no hydrogen  2.938  N/A
THR 33.A OG1   ASP 29.A O     no hydrogen  2.967  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.886  N/A
SER 35.A N     LEU 31.A O     no hydrogen  2.867  N/A
SER 35.A OG    LEU 31.A O     no hydrogen  2.866  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.922  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.949  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  2.863  N/A
TYR 38.A N     SER 35.A O     no hydrogen  3.223  N/A
TYR 38.A OH    THR 109.A OG1  no hydrogen  2.448  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.923  N/A
ALA 41.A N     TYR 38.A O     no hydrogen  3.299  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  2.893  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.920  N/A
SER 44.A OG    GLU 46.A OE1   no hydrogen  3.292  N/A
CYS 48.A SG    ALA 41.A O     no hydrogen  3.896  N/A
CYS 48.A SG    GLU 46.A O     no hydrogen  3.944  N/A
CYS 48.A SG    GLU 46.A OE1   no hydrogen  3.641  N/A
HIS 51.A ND1   HIS 104.A ND1  no hydrogen  2.839  N/A
THR 53.A N     SER 49.A O     no hydrogen  2.973  N/A
THR 53.A OG1   SER 49.A O     no hydrogen  3.138  N/A
ALA 54.A N     PRO 50.A O     no hydrogen  2.914  N/A
LEU 55.A N     HIS 51.A O     no hydrogen  2.883  N/A
ARG 56.A N     HIS 52.A O     no hydrogen  2.890  N/A
ARG 56.A NE    LEU 42.A O     no hydrogen  2.955  N/A
ARG 56.A NH1   GLU 46.A O     no hydrogen  3.085  N/A
ARG 56.A NH2   ALA 41.A O     no hydrogen  2.534  N/A
ARG 56.A NH2   GLU 46.A O     no hydrogen  3.080  N/A
GLN 57.A N     THR 53.A O     no hydrogen  3.006  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.900  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  2.906  N/A
LEU 60.A N     ARG 56.A O     no hydrogen  2.944  N/A
CYS 61.A N     GLN 57.A O     no hydrogen  2.929  N/A
TRP 62.A N     ALA 58.A O     no hydrogen  2.921  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.901  N/A
GLU 64.A N     LEU 60.A O     no hydrogen  2.931  N/A
LEU 65.A N     CYS 61.A O     no hydrogen  2.915  N/A
MET 66.A N     TRP 62.A O     no hydrogen  2.892  N/A
THR 67.A N     GLY 63.A O     no hydrogen  2.910  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  2.593  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.896  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.883  N/A
THR 70.A N     MET 66.A O     no hydrogen  2.944  N/A
THR 70.A OG1   MET 66.A O     no hydrogen  3.528  N/A
THR 70.A OG1   THR 67.A O     no hydrogen  2.725  N/A
TRP 71.A N     THR 67.A O     no hydrogen  2.886  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.852  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  2.915  N/A
VAL 74.A N     THR 70.A O     no hydrogen  2.932  N/A
ASN 75.A N     TRP 71.A O     no hydrogen  2.884  N/A
ALA 80.A N     ASP 78.A OD1   no hydrogen  3.261  N/A
SER 81.A OG    ASP 78.A OD2   no hydrogen  3.429  N/A
ARG 82.A N     ASP 78.A O     no hydrogen  2.921  N/A
ARG 82.A NE    ASP 83.A OD1   no hydrogen  3.400  N/A
ASP 83.A N     PRO 79.A O     no hydrogen  2.884  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.898  N/A
VAL 85.A N     SER 81.A O     no hydrogen  2.897  N/A
VAL 86.A N     ARG 82.A O     no hydrogen  2.971  N/A
SER 87.A N     ASP 83.A O     no hydrogen  2.865  N/A
SER 87.A OG    ASP 83.A O     no hydrogen  2.747  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.897  N/A
VAL 89.A N     VAL 85.A O     no hydrogen  2.903  N/A
ASN 90.A N     VAL 86.A O     no hydrogen  2.949  N/A
ASN 90.A ND2   VAL 86.A O     no hydrogen  3.276  N/A
THR 91.A N     SER 87.A O     no hydrogen  2.898  N/A
THR 91.A OG1   SER 87.A O     no hydrogen  2.826  N/A
THR 91.A OG1   TYR 88.A O     no hydrogen  3.501  N/A
ASN 92.A N     TYR 88.A O     no hydrogen  2.900  N/A
ASN 92.A ND2   THR 91.A OG1   no hydrogen  2.881  N/A
MET 93.A N     VAL 89.A O     no hydrogen  2.934  N/A
GLY 94.A N     VAL 89.A O     no hydrogen  3.422  N/A
GLY 94.A N     ASN 90.A O     no hydrogen  2.861  N/A
LEU 95.A N     THR 91.A O     no hydrogen  2.957  N/A
LEU 95.A N     ASN 92.A O     no hydrogen  3.007  N/A
PHE 97.A N     MET 93.A O     no hydrogen  2.921  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  2.772  N/A
ARG 98.A NE    PHE 24.A O     no hydrogen  3.231  N/A
ARG 98.A NE    PRO 25.A O     no hydrogen  2.845  N/A
ARG 98.A NH2   PHE 24.A O     no hydrogen  2.598  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.973  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  2.946  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.861  N/A
TRP 102.A N    ARG 98.A O     no hydrogen  2.849  N/A
PHE 103.A N    GLN 99.A O     no hydrogen  2.928  N/A
HIS 104.A N    LEU 100.A O    no hydrogen  2.972  N/A
HIS 104.A ND1  HIS 51.A ND1   no hydrogen  2.839  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.868  N/A
SER 106.A N    TRP 102.A O    no hydrogen  2.871  N/A
SER 106.A OG   TRP 102.A O    no hydrogen  2.878  N/A
CYS 107.A N    PHE 103.A O    no hydrogen  2.908  N/A
CYS 107.A SG   HIS 51.A NE2   no hydrogen  3.059  N/A
LEU 108.A N    HIS 104.A O    no hydrogen  2.901  N/A
THR 109.A N    ILE 105.A O    no hydrogen  2.907  N/A
THR 109.A OG1  TYR 38.A OH    no hydrogen  2.448  N/A
THR 109.A OG1  ILE 105.A O    no hydrogen  2.489  N/A
PHE 110.A N    SER 106.A O    no hydrogen  2.883  N/A
GLY 111.A N    CYS 107.A O    no hydrogen  2.864  N/A
VAL 115.A N    GLY 111.A O    no hydrogen  2.899  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.952  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  2.934  N/A
TYR 118.A N    THR 114.A O    no hydrogen  2.848  N/A
TYR 118.A OH   PRO 138.A O    no hydrogen  2.947  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.896  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  3.001  N/A
SER 121.A N    GLU 117.A O    no hydrogen  2.908  N/A
SER 121.A OG   GLU 117.A O    no hydrogen  2.808  N/A
PHE 122.A N    TYR 118.A O    no hydrogen  2.847  N/A
GLY 123.A N    LEU 119.A O    no hydrogen  2.921  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  2.946  N/A
TRP 125.A N    SER 121.A O    no hydrogen  2.905  N/A
TRP 125.A NE1  PRO 134.A O    no hydrogen  2.724  N/A
ILE 126.A N    PHE 122.A O    no hydrogen  2.870  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  2.912  N/A
THR 128.A N    VAL 124.A O    no hydrogen  2.930  N/A
THR 128.A OG1  VAL 124.A O    no hydrogen  2.599  N/A
TYR 132.A N    PRO 129.A O    no hydrogen  3.090  N/A
ARG 133.A N    PRO 130.A O    no hydrogen  3.086  N/A
ARG 133.A NE   THR 128.A O    no hydrogen  2.749  N/A
ARG 133.A NH2  THR 128.A O    no hydrogen  3.165  N/A
ALA 137.A N    PRO 135.A O    no hydrogen  2.799  N/A
SER 141.A OG   LEU 140.A O    no hydrogen  3.029  N/A