Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zpn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     GLU 34.A OE2   no hydrogen  3.394  N/A
LYS 6.A NZ    ASP 100.A OD1  no hydrogen  2.835  N/A
LYS 6.A NZ    ASP 100.A OD2  no hydrogen  3.313  N/A
SER 7.A N     THR 4.A OG1    no hydrogen  3.186  N/A
SER 7.A OG    LYS 2.A O      no hydrogen  2.926  N/A
GLU 8.A N     PHE 5.A O      no hydrogen  3.108  N/A
TYR 9.A N     PHE 5.A O      no hydrogen  3.096  N/A
LYS 13.A N    PRO 10.A O     no hydrogen  2.821  N/A
ARG 14.A N    PRO 10.A O     no hydrogen  2.949  N/A
ARG 14.A NE   TYR 9.A O      no hydrogen  3.103  N/A
ARG 14.A NH2  LYS 6.A O      no hydrogen  3.462  N/A
LYS 15.A N    PHE 11.A O     no hydrogen  2.939  N/A
ALA 16.A N    GLU 12.A O     no hydrogen  3.223  N/A
GLU 17.A N    LYS 13.A O     no hydrogen  3.311  N/A
SER 18.A N    ARG 14.A O     no hydrogen  3.146  N/A
SER 18.A OG   ARG 14.A O     no hydrogen  3.459  N/A
SER 18.A OG   ASP 102.A O    no hydrogen  2.474  N/A
GLU 19.A N    LYS 15.A O     no hydrogen  3.040  N/A
ARG 20.A N    ALA 16.A O     no hydrogen  3.139  N/A
ILE 21.A N    GLU 17.A O     no hydrogen  3.000  N/A
ALA 22.A N    SER 18.A O     no hydrogen  2.853  N/A
ASP 23.A N    ARG 20.A O     no hydrogen  3.093  N/A
ARG 24.A N    ARG 20.A O     no hydrogen  2.652  N/A
ARG 28.A NE   ASN 27.A O     no hydrogen  2.996  N/A
ILE 29.A N    VAL 51.A O     no hydrogen  2.636  N/A
VAL 31.A N    TYR 49.A O     no hydrogen  2.678  N/A
ILE 32.A N    LEU 105.A O    no hydrogen  3.041  N/A
CYS 33.A N    ARG 47.A O     no hydrogen  2.892  N/A
GLU 34.A N    VAL 107.A O    no hydrogen  3.167  N/A
LYS 35.A NZ   ALA 36.A O     no hydrogen  2.876  N/A
LYS 35.A NZ   SER 39.A O     no hydrogen  2.732  N/A
ALA 36.A N    TYR 109.A O    no hydrogen  2.745  N/A
SER 39.A N    ALA 36.A O     no hydrogen  2.759  N/A
ARG 47.A NH1  GLU 34.A OE1   no hydrogen  2.922  N/A
ARG 47.A NH2  THR 4.A O      no hydrogen  3.329  N/A
LYS 48.A NZ   GLU 17.A OE2   no hydrogen  2.942  N/A
TYR 49.A N    VAL 31.A O     no hydrogen  2.741  N/A
TYR 49.A OH   LYS 46.A O     no hydrogen  3.129  N/A
VAL 51.A N    ILE 29.A O     no hydrogen  2.814  N/A
LEU 55.A N    PRO 52.A O     no hydrogen  2.904  N/A
THR 56.A N    GLN 59.A OE1   no hydrogen  3.197  N/A
VAL 57.A N    ALA 89.A O     no hydrogen  2.801  N/A
GLY 58.A N    THR 87.A O     no hydrogen  2.800  N/A
GLN 59.A N    THR 56.A OG1   no hydrogen  3.000  N/A
PHE 60.A N    THR 56.A O     no hydrogen  2.848  N/A
VAL 61.A N    VAL 57.A O     no hydrogen  2.866  N/A
TYR 62.A N    GLY 58.A O     no hydrogen  3.268  N/A
VAL 63.A N    GLN 59.A O     no hydrogen  3.156  N/A
ILE 64.A N    PHE 60.A O     no hydrogen  3.133  N/A
ARG 65.A N    VAL 61.A O     no hydrogen  2.951  N/A
ARG 65.A NH1  LYS 74.A O     no hydrogen  3.176  N/A
ARG 65.A NH2  LYS 74.A O     no hydrogen  3.254  N/A
LYS 66.A N    TYR 62.A O     no hydrogen  3.174  N/A
LYS 66.A NZ   TYR 62.A OH    no hydrogen  2.615  N/A
ARG 67.A N    VAL 63.A O     no hydrogen  2.987  N/A
ILE 68.A N    ILE 64.A O     no hydrogen  3.100  N/A
ILE 68.A N    ARG 65.A O     no hydrogen  3.065  N/A
MET 69.A N    LYS 66.A O     no hydrogen  2.981  N/A
LEU 70.A N    ARG 65.A O     no hydrogen  3.118  N/A
PHE 77.A N    SER 110.A O    no hydrogen  2.603  N/A
PHE 79.A N    THR 108.A O    no hydrogen  2.633  N/A
VAL 80.A N    THR 83.A O     no hydrogen  2.759  N/A
THR 83.A N    VAL 80.A O     no hydrogen  2.819  N/A
ALA 89.A N    PRO 86.A O     no hydrogen  2.881  N/A
MET 91.A N    LEU 55.A O     no hydrogen  2.944  N/A
SER 92.A N    ALA 53.A O     no hydrogen  3.268  N/A
SER 92.A OG   ALA 53.A O     no hydrogen  3.357  N/A
ILE 94.A N    LEU 90.A O     no hydrogen  3.236  N/A
TYR 95.A N    MET 91.A O     no hydrogen  2.929  N/A
TYR 95.A OH   GLY 103.A O    no hydrogen  3.426  N/A
GLN 96.A N    SER 92.A O     no hydrogen  3.186  N/A
GLU 97.A N    ALA 93.A O     no hydrogen  3.273  N/A
HIS 98.A N    TYR 95.A O     no hydrogen  3.272  N/A
LYS 99.A N    TYR 95.A O     no hydrogen  2.804  N/A
ASP 100.A N   PHE 104.A O    no hydrogen  2.591  N/A
ASP 102.A N   ASP 100.A OD2  no hydrogen  3.175  N/A
GLY 103.A N   ASP 100.A O    no hydrogen  2.845  N/A
PHE 104.A N   ASP 102.A OD1  no hydrogen  2.607  N/A
LEU 105.A N   PRO 30.A O     no hydrogen  3.286  N/A
TYR 106.A OH  ASP 102.A OD2  no hydrogen  2.408  N/A
VAL 107.A N   ILE 32.A O     no hydrogen  2.887  N/A
THR 108.A N   PHE 79.A O     no hydrogen  2.909  N/A
TYR 109.A N   GLU 34.A O     no hydrogen  3.184  N/A
TYR 109.A OH  PRO 42.A O     no hydrogen  2.883  N/A
SER 110.A N   PHE 77.A O     no hydrogen  2.950  N/A