Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zk2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N        SER 40.A O       no hydrogen  2.856  N/A
GLY 5.A N        ASN 38.A O       no hydrogen  2.858  N/A
GLU 7.A N        LYS 36.A O       no hydrogen  2.912  N/A
LEU 11.A N       GLU 8.A O        no hydrogen  2.971  N/A
TRP 12.A N       GLU 8.A O        no hydrogen  3.164  N/A
LEU 13.A N       SER 9.A O        no hydrogen  2.974  N/A
ARG 14.A N       GLU 10.A O       no hydrogen  3.181  N/A
PHE 15.A N       LEU 11.A O       no hydrogen  3.331  N/A
LYS 16.A N       TRP 12.A O       no hydrogen  2.805  N/A
LYS 16.A NZ      PRO 148.A O      no hydrogen  2.665  N/A
LYS 16.A NZ      GLN 151.A OE1    no hydrogen  3.508  N/A
GLU 17.A N       LEU 13.A O       no hydrogen  2.924  N/A
LEU 18.A N       PHE 15.A O       no hydrogen  3.031  N/A
THR 19.A N       LYS 16.A O       no hydrogen  2.938  N/A
MET 22.A N       ILE 153.A O      no hydrogen  3.043  N/A
VAL 24.A N       VAL 155.A O      no hydrogen  2.856  N/A
GLY 28.A N       THR 25.A O       no hydrogen  3.325  N/A
GLY 28.A N       THR 25.A OG1     no hydrogen  3.001  N/A
ARG 29.A N       LEU 108.A O      no hydrogen  3.045  N/A
LYS 36.A NZ      GLU 8.A OE1      no hydrogen  2.926  N/A
VAL 37.A N       VAL 101.A O      no hydrogen  2.973  N/A
ASN 38.A N       GLY 5.A O        no hydrogen  2.867  N/A
ASN 38.A ND2     GLU 7.A OE1      no hydrogen  2.820  N/A
SER 40.A N       ARG 3.A O        no hydrogen  2.944  N/A
ASP 43.A N       TYR 48.A OH      no hydrogen  2.983  N/A
ASN 45.A N       ASP 43.A OD1     no hydrogen  2.860  N/A
ALA 46.A N       ASP 43.A O       no hydrogen  3.116  N/A
TYR 48.A N       ASN 91.A O       no hydrogen  2.767  N/A
SER 49.A N       VAL 133.A O      no hydrogen  2.801  N/A
PHE 50.A N       SER 89.A OG      no hydrogen  3.068  N/A
LEU 51.A N       HIS 131.A O      no hydrogen  2.809  N/A
LEU 52.A N       TYR 84.A O       no hydrogen  2.830  N/A
ASP 53.A N       ARG 129.A O      no hydrogen  2.923  N/A
VAL 55.A N       GLU 127.A O      no hydrogen  2.929  N/A
ALA 57.A N       LYS 125.A O      no hydrogen  2.940  N/A
HIS 60.A ND1     ARG 61.A O       no hydrogen  2.754  N/A
ARG 61.A N       GLY 73.A O       no hydrogen  2.862  N/A
TRP 62.A N       LEU 123.A O      no hydrogen  2.855  N/A
TRP 62.A NE1     ASP 58.A OD1     no hydrogen  2.731  N/A
LYS 63.A N       VAL 70.A O       no hydrogen  2.986  N/A
VAL 65.A N       GLU 68.A O       no hydrogen  2.792  N/A
GLU 68.A N       VAL 65.A O       no hydrogen  3.048  N/A
VAL 70.A N       LYS 63.A O       no hydrogen  2.904  N/A
GLY 72.A N       ARG 61.A O       no hydrogen  2.840  N/A
GLU 76.A N       HIS 124.A NE2    no hydrogen  2.988  N/A
CYS 82.A SG      PRO 80.A O       no hydrogen  3.342  N/A
TYR 84.A N       LEU 52.A O       no hydrogen  2.807  N/A
HIS 86.A N       PHE 50.A O       no hydrogen  2.781  N/A
HIS 86.A NE2     SER 102.A O      no hydrogen  2.730  N/A
ASP 88.A N       HIS 86.A ND1     no hydrogen  2.967  N/A
SER 89.A N       HIS 86.A O       no hydrogen  2.988  N/A
SER 89.A OG      HIS 86.A O       no hydrogen  2.901  N/A
ASN 91.A N       TYR 48.A O       no hydrogen  2.848  N/A
ASN 91.A ND2     ASP 88.A O       no hydrogen  3.190  N/A
PHE 92.A N       ASN 91.A OD1     no hydrogen  2.817  N/A
GLY 93.A N       ALA 46.A O       no hydrogen  2.721  N/A
ALA 94.A N       PRO 44.A O       no hydrogen  3.093  N/A
HIS 95.A NE2     ASP 88.A OD2     no hydrogen  2.708  N/A
TRP 96.A N       PHE 92.A O       no hydrogen  3.209  N/A
TRP 96.A NE1     TYR 48.A O       no hydrogen  3.112  N/A
TRP 96.A NE1     ASN 91.A O       no hydrogen  3.047  N/A
MET 97.A N       GLY 93.A O       no hydrogen  2.923  N/A
LYS 98.A N       HIS 95.A O       no hydrogen  3.290  N/A
VAL 101.A N      VAL 37.A O       no hydrogen  2.745  N/A
PHE 103.A N      LEU 35.A O       no hydrogen  2.886  N/A
VAL 106.A N      PHE 103.A O      no hydrogen  3.438  N/A
LEU 108.A N      ARG 29.A O       no hydrogen  2.920  N/A
THR 109.A N      ILE 118.A O      no hydrogen  2.808  N/A
THR 109.A OG1    THR 25.A O       no hydrogen  2.620  N/A
THR 109.A OG1    LYS 26.A O       no hydrogen  3.253  N/A
THR 109.A OG1    LYS 111.A O      no hydrogen  3.061  N/A
ASN 110.A N      THR 25.A O       no hydrogen  3.393  N/A
LYS 111.A N      THR 109.A OG1    no hydrogen  2.918  N/A
ASN 113.A N      LYS 111.A O      no hydrogen  2.671  N/A
GLN 117.A NE2    ASN 27.A O       no hydrogen  2.730  N/A
ILE 118.A N      LYS 107.A O      no hydrogen  3.034  N/A
LEU 120.A N      THR 109.A O      no hydrogen  2.842  N/A
ASN 121.A N      TYR 126.A OH     no hydrogen  2.882  N/A
ASN 121.A ND2    PRO 77.A O       no hydrogen  3.016  N/A
LEU 123.A N      ALA 154.A O      no hydrogen  2.622  N/A
HIS 124.A N      ASN 121.A O      no hydrogen  3.380  N/A
HIS 124.A ND1    SER 122.A O      no hydrogen  2.814  N/A
TYR 126.A N      PHE 152.A O      no hydrogen  2.824  N/A
GLU 127.A N      VAL 55.A O       no hydrogen  2.803  N/A
ARG 129.A N      ASP 53.A O       no hydrogen  2.871  N/A
ARG 129.A NE     ASP 53.A OD1     no hydrogen  2.856  N/A
ARG 129.A NH2    ASP 53.A OD1     no hydrogen  3.417  N/A
ARG 129.A NH2    ASP 53.A OD2     no hydrogen  2.691  N/A
ILE 130.A N      HIS 145.A O.A    no hydrogen  2.972  N/A
ILE 130.A N      HIS 145.A O.B    no hydrogen  2.977  N/A
HIS 131.A N      LEU 51.A O       no hydrogen  2.845  N/A
HIS 131.A ND1    SER 144.A OG     no hydrogen  2.488  N/A
HIS 131.A NE2    ASP 53.A OD1     no hydrogen  2.965  N/A
ILE 132.A N      THR 143.A O      no hydrogen  2.814  N/A
VAL 133.A N      SER 49.A O       no hydrogen  2.845  N/A
ARG 134.A N.A    MET 141.A O.A    no hydrogen  3.322  N/A
ARG 134.A N.A    MET 141.A O.B    no hydrogen  3.276  N/A
ARG 134.A N.B    MET 141.A O.A    no hydrogen  3.317  N/A
ARG 134.A N.B    MET 141.A O.B    no hydrogen  3.269  N/A
ARG 134.A NH1.A  ASP 137.A OD2    no hydrogen  2.986  N/A
VAL 135.A N      MET 47.A O       no hydrogen  2.790  N/A
GLN 139.A N      ASP 137.A OD1    no hydrogen  2.807  N/A
ARG 140.A N      ASP 137.A O      no hydrogen  2.964  N/A
MET 141.A N.A    ASP 137.A OD2    no hydrogen  2.915  N/A
MET 141.A N.B    ASP 137.A OD2    no hydrogen  2.926  N/A
THR 143.A N      ILE 132.A O      no hydrogen  2.964  N/A
THR 143.A OG1    HIS 145.A NE2.B  no hydrogen  2.925  N/A
SER 144.A OG     HIS 131.A ND1    no hydrogen  2.488  N/A
HIS 145.A N.A    ILE 130.A O      no hydrogen  2.878  N/A
HIS 145.A N.B    ILE 130.A O      no hydrogen  2.903  N/A
HIS 145.A NE2.B  THR 143.A OG1    no hydrogen  2.925  N/A
PHE 147.A N      PRO 128.A O      no hydrogen  3.361  N/A
GLU 149.A N      GLU 149.A OE2    no hydrogen  2.753  N/A
THR 150.A N      PHE 147.A O      no hydrogen  2.963  N/A
THR 150.A OG1    PHE 147.A O      no hydrogen  2.743  N/A
GLN 151.A N      PRO 148.A O      no hydrogen  3.421  N/A
GLN 151.A NE2    GLU 127.A OE2    no hydrogen  2.546  N/A
PHE 152.A N      TYR 126.A O      no hydrogen  3.078  N/A
ILE 153.A N      ASN 20.A O       no hydrogen  2.905  N/A
ALA 154.A N      HIS 124.A O      no hydrogen  2.918  N/A
VAL 155.A N      MET 22.A O       no hydrogen  2.915  N/A
GLN 159.A N      GLU 21.A OE2     no hydrogen  2.764  N/A
GLN 159.A NE2    ALA 157.A O      no hydrogen  2.872  N/A
ASN 160.A N      GLU 21.A OE1     no hydrogen  2.948  N/A
ASN 160.A ND2    LEU 18.A O       no hydrogen  3.201  N/A
GLU 161.A N      GLU 161.A OE2    no hydrogen  2.830  N/A
GLU 162.A N      ASN 160.A OD1    no hydrogen  2.957  N/A
THR 164.A N      ASN 160.A O      no hydrogen  3.188  N/A
THR 164.A OG1    ASN 160.A O      no hydrogen  3.532  N/A
ALA 165.A N      GLU 161.A O      no hydrogen  3.063  N/A
LEU 166.A N      GLU 162.A O      no hydrogen  2.845  N/A
LYS 167.A N      ILE 163.A O      no hydrogen  2.816  N/A
LYS 167.A NZ     GLU 21.A O       no hydrogen  2.726  N/A
LYS 167.A NZ     PHE 32.A O       no hydrogen  2.634  N/A
ILE 168.A N      THR 164.A O      no hydrogen  3.274  N/A
LYS 169.A N      ALA 165.A O      no hydrogen  2.874  N/A
TYR 170.A N      LEU 166.A O      no hydrogen  3.031  N/A