Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z9l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N       HIS 1.A ND1    no hydrogen  3.007  N/A
LYS 3.A N       ASP 109.A O    no hydrogen  2.859  N/A
LYS 3.A NZ      GLU 110.A OE1  no hydrogen  3.273  N/A
GLN 6.A NE2     VAL 88.A O     no hydrogen  3.599  N/A
GLN 6.A NE2     SER 113.A OG   no hydrogen  3.000  N/A
LEU 8.A N       GLN 6.A OE1    no hydrogen  3.088  N/A
VAL 9.A N       GLN 33.A O     no hydrogen  2.838  N/A
ASP 11.A N      LYS 31.A O     no hydrogen  2.968  N/A
LEU 16.A N      ARG 116.A O    no hydrogen  2.851  N/A
PHE 18.A N      VAL 118.A O    no hydrogen  2.868  N/A
GLY 20.A N      GLU 120.A O    no hydrogen  2.850  N/A
VAL 26.A N      LEU 72.A O     no hydrogen  3.097  N/A
THR 28.A N      VAL 71.A O     no hydrogen  2.986  N/A
THR 28.A OG1    LYS 17.A O     no hydrogen  3.408  N/A
LEU 30.A N      VAL 69.A O     no hydrogen  2.884  N/A
LYS 31.A N      ASP 11.A O     no hydrogen  2.796  N/A
LEU 32.A N      VAL 67.A O.A   no hydrogen  2.821  N/A
LEU 32.A N      VAL 67.A O.B   no hydrogen  2.815  N/A
GLN 33.A N      VAL 9.A O      no hydrogen  2.878  N/A
GLN 33.A NE2    SER 65.A O     no hydrogen  3.689  N/A
ASN 34.A N      SER 65.A O     no hydrogen  2.970  N/A
ASN 34.A ND2    ARG 38.A O     no hydrogen  2.853  N/A
ASN 34.A ND2    ILE 61.A O     no hydrogen  3.015  N/A
ASN 34.A ND2    ASP 62.A O     no hydrogen  3.333  N/A
SER 36.A N      ASN 34.A OD1   no hydrogen  3.045  N/A
SER 36.A OG     ASN 34.A OD1   no hydrogen  2.767  N/A
SER 36.A OG     ARG 38.A O     no hydrogen  3.085  N/A
ARG 38.A N      SER 36.A OG    no hydrogen  3.173  N/A
ARG 38.A NH2    ALA 93.A O     no hydrogen  3.300  N/A
VAL 40.A N      ILE 61.A O     no hydrogen  3.115  N/A
CYS 41.A N      ILE 91.A O     no hydrogen  2.839  N/A
PHE 42.A N      GLY 59.A O     no hydrogen  2.870  N/A
LYS 43.A N      GLN 89.A O     no hydrogen  2.910  N/A
VAL 44.A N      ASN 57.A O     no hydrogen  2.761  N/A
THR 46.A OG1.B  LYS 86.A O     no hydrogen  2.891  N/A
THR 47.A N      LYS 86.A O     no hydrogen  3.097  N/A
ARG 51.A N      ALA 48.A O     no hydrogen  2.970  N/A
ARG 51.A NH1    GLU 81.A OE2   no hydrogen  2.707  N/A
TYR 52.A N      PRO 49.A O     no hydrogen  3.360  N/A
TYR 52.A OH     HIS 85.A ND1   no hydrogen  2.806  N/A
ARG 55.A N      SER 70.A O     no hydrogen  3.045  N/A
SER 58.A OG     ASN 57.A OD1   no hydrogen  3.357  N/A
GLY 59.A N      PHE 42.A O     no hydrogen  3.118  N/A
ILE 61.A N      VAL 40.A O     no hydrogen  2.800  N/A
GLY 64.A N      ASN 34.A O     no hydrogen  2.629  N/A
SER 65.A N      ASP 62.A O     no hydrogen  2.962  N/A
VAL 67.A N.A    LEU 32.A O     no hydrogen  2.845  N/A
VAL 67.A N.B    LEU 32.A O     no hydrogen  2.846  N/A
VAL 69.A N      LEU 30.A O     no hydrogen  2.800  N/A
SER 70.A N      ARG 55.A O     no hydrogen  2.811  N/A
VAL 71.A N      THR 28.A O     no hydrogen  2.960  N/A
GLN 73.A N      ARG 51.A O     no hydrogen  2.795  N/A
PHE 75.A N      PHE 22.A O     no hydrogen  3.039  N/A
ASN 80.A N      ASP 78.A OD1   no hydrogen  2.998  N/A
ASN 80.A ND2    ASP 78.A OD1   no hydrogen  3.475  N/A
GLU 81.A N      ASP 78.A O     no hydrogen  2.897  N/A
SER 83.A OG     GLU 81.A OE2   no hydrogen  2.508  N/A
HIS 85.A ND1    TYR 52.A OH    no hydrogen  2.806  N/A
LYS 86.A N      THR 47.A OG1   no hydrogen  3.053  N/A
PHE 87.A N      LEU 115.A O    no hydrogen  2.847  N/A
GLN 89.A N      LYS 43.A O     no hydrogen  2.899  N/A
THR 90.A OG1    GLN 6.A OE1    no hydrogen  2.746  N/A
ILE 91.A N      CYS 41.A O     no hydrogen  2.976  N/A
ALA 93.A N      LYS 39.A O     no hydrogen  2.927  N/A
ILE 97.A N      PRO 94.A O     no hydrogen  3.282  N/A
ALA 101.A N     ASP 99.A OD1   no hydrogen  2.779  N/A
LYS 104.A N     GLU 100.A O    no hydrogen  3.016  N/A
GLU 105.A N     ALA 101.A O    no hydrogen  3.118  N/A
ALA 106.A N     TRP 103.A O    no hydrogen  3.286  N/A
LYS 107.A N     GLU 110.A OE2  no hydrogen  3.041  N/A
GLU 110.A N     LYS 107.A O    no hydrogen  2.873  N/A
LEU 111.A N     PRO 108.A O    no hydrogen  3.199  N/A
SER 113.A N     VAL 88.A O     no hydrogen  2.992  N/A
LEU 115.A N     PHE 87.A O     no hydrogen  2.855  N/A
ARG 116.A N     SER 14.A O     no hydrogen  2.929  N/A
ARG 116.A NE    ASP 15.A OD1   no hydrogen  3.196  N/A
ARG 116.A NH2   ASP 15.A OD1   no hydrogen  3.504  N/A
CYS 117.A N     HIS 85.A O     no hydrogen  3.018  N/A
CYS 117.A SG    TYR 52.A OH    no hydrogen  3.596  N/A
VAL 118.A N     LEU 16.A O     no hydrogen  2.896  N/A
GLU 120.A N     PHE 18.A O     no hydrogen  2.920  N/A