Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lzv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N       VAL 91.A O     no hydrogen  2.860  N/A
ASP 8.A N       TYR 96.A OH    no hydrogen  2.938  N/A
GLN 10.A NE2    THR 46.A O     no hydrogen  3.026  N/A
LYS 11.A N      ASP 8.A O      no hydrogen  3.200  N/A
VAL 12.A N      ILE 9.A O      no hydrogen  3.416  N/A
ALA 13.A N      GLN 10.A O     no hydrogen  3.451  N/A
GLY 14.A N      LEU 43.A O     no hydrogen  3.158  N/A
TRP 16.A N      GLU 41.A O     no hydrogen  2.933  N/A
TRP 16.A NE1    VAL 12.A O     no hydrogen  2.743  N/A
TYR 17.A N      VAL 120.A O    no hydrogen  2.699  N/A
SER 18.A N      GLN 156.A OE1  no hydrogen  3.038  N/A
SER 18.A OG     GLN 117.A OE1  no hydrogen  2.665  N/A
LEU 19.A N      CYS 118.A O    no hydrogen  2.854  N/A
ALA 20.A N      CYS 118.A O    no hydrogen  3.372  N/A
MET 21.A N      LEU 146.A O    no hydrogen  2.948  N/A
ALA 22.A N      CYS 116.A O    no hydrogen  2.806  N/A
ALA 23.A N      ILE 144.A O    no hydrogen  2.993  N/A
SER 24.A N      LEU 114.A O    no hydrogen  2.991  N/A
SER 24.A OG     GLU 111.A O    no hydrogen  2.614  N/A
SER 24.A OG     LEU 114.A O    no hydrogen  3.538  N/A
SER 27.A OG     ASP 25.A OD2   no hydrogen  2.651  N/A
LEU 28.A N      ASP 25.A O     no hydrogen  3.279  N/A
LEU 29.A N      ILE 26.A O     no hydrogen  3.101  N/A
ASP 30.A N      ILE 26.A O     no hydrogen  2.892  N/A
GLN 32.A NE2    HIS 158.A O    no hydrogen  3.432  N/A
ALA 34.A N      ALA 31.A O     no hydrogen  3.278  N/A
LEU 36.A N      LEU 28.A O     no hydrogen  3.079  N/A
ARG 37.A N      ALA 34.A O     no hydrogen  3.238  N/A
ARG 37.A NE     TYR 39.A OH    no hydrogen  3.049  N/A
ARG 37.A NH1    LEU 29.A O     no hydrogen  2.823  N/A
TYR 39.A N      GLN 56.A O     no hydrogen  2.956  N/A
VAL 40.A N      SER 18.A OG    no hydrogen  3.047  N/A
GLU 41.A N      LEU 54.A O     no hydrogen  2.886  N/A
GLU 42.A N      LEU 54.A O     no hydrogen  3.272  N/A
LEU 43.A N      GLY 14.A O     no hydrogen  3.148  N/A
LYS 44.A N      GLU 52.A O     no hydrogen  2.774  N/A
LYS 44.A NZ     GLU 52.A OE2   no hydrogen  3.322  N/A
THR 46.A N      ASP 50.A O     no hydrogen  3.046  N/A
THR 46.A OG1    GLU 48.A OE2   no hydrogen  2.757  N/A
GLU 48.A N      GLU 48.A OE2   no hydrogen  2.964  N/A
GLY 49.A N      THR 46.A O     no hydrogen  2.948  N/A
ASP 50.A N      THR 46.A OG1   no hydrogen  3.140  N/A
LEU 51.A N      ALA 70.A O     no hydrogen  2.884  N/A
GLU 52.A N      LYS 44.A O     no hydrogen  2.836  N/A
ILE 53.A N      ILE 68.A O     no hydrogen  2.776  N/A
LEU 54.A N      GLU 42.A O     no hydrogen  2.917  N/A
LEU 55.A N      LYS 66.A O     no hydrogen  2.921  N/A
GLN 56.A N      TYR 39.A O     no hydrogen  2.751  N/A
LYS 57.A N      ALA 64.A O     no hydrogen  2.855  N/A
LYS 57.A NZ     PRO 35.A O     no hydrogen  2.718  N/A
GLU 59.A N      GLU 62.A O     no hydrogen  2.735  N/A
GLU 62.A N      GLU 59.A O     no hydrogen  3.147  N/A
ALA 64.A N      LYS 57.A O     no hydrogen  2.767  N/A
GLN 65.A NE2    GLU 41.A OE1   no hydrogen  2.798  N/A
LYS 66.A N      LEU 55.A O     no hydrogen  2.744  N/A
LYS 66.A NZ     GLU 59.A OE2   no hydrogen  2.804  N/A
ILE 68.A N      ILE 53.A O     no hydrogen  2.862  N/A
ALA 70.A N      LEU 51.A O     no hydrogen  2.770  N/A
GLU 71.A N      LYS 80.A O     no hydrogen  2.762  N/A
LYS 72.A N      ASP 50.A OD1   no hydrogen  3.081  N/A
THR 73.A OG1    ILE 75.A O     no hydrogen  3.096  N/A
THR 73.A OG1    VAL 78.A O     no hydrogen  2.705  N/A
PHE 79.A N      VAL 89.A O     no hydrogen  2.830  N/A
LYS 80.A N      GLU 71.A O     no hydrogen  2.675  N/A
ILE 81.A N      ASN 87.A O     no hydrogen  3.111  N/A
GLU 86.A N      ALA 83.A O     no hydrogen  2.836  N/A
ASN 87.A N      GLU 105.A O    no hydrogen  3.010  N/A
ASN 87.A ND2    SER 107.A OG   no hydrogen  3.098  N/A
LYS 88.A N      GLU 105.A O    no hydrogen  3.101  N/A
VAL 89.A N      PHE 79.A O     no hydrogen  2.756  N/A
LEU 90.A N      CYS 103.A O    no hydrogen  2.794  N/A
VAL 91.A N      ALA 77.A O     no hydrogen  2.955  N/A
LEU 92.A N      LEU 101.A O    no hydrogen  2.917  N/A
ASP 93.A N      LEU 101.A O    no hydrogen  3.454  N/A
THR 94.A OG1    TYR 99.A O     no hydrogen  2.639  N/A
TYR 96.A N      THR 94.A OG1   no hydrogen  2.970  N/A
LYS 98.A N      ASP 95.A OD1   no hydrogen  2.968  N/A
TYR 99.A N      ASP 95.A OD1   no hydrogen  2.951  N/A
TYR 99.A OH     ASP 93.A OD2   no hydrogen  2.606  N/A
LEU 100.A N     LEU 119.A O    no hydrogen  2.931  N/A
LEU 101.A N     ASP 93.A O     no hydrogen  2.729  N/A
PHE 102.A N     GLN 117.A O    no hydrogen  3.160  N/A
CYS 103.A N     LEU 90.A O     no hydrogen  2.742  N/A
MET 104.A N     ALA 115.A O    no hydrogen  2.685  N/A
GLU 105.A N     LYS 88.A O     no hydrogen  3.133  N/A
ASN 106.A N     SER 113.A OG   no hydrogen  2.764  N/A
ASN 106.A ND2   ASN 87.A OD1   no hydrogen  2.728  N/A
SER 107.A N     ASN 87.A OD1   no hydrogen  3.293  N/A
GLU 111.A N     GLU 111.A OE1  no hydrogen  2.740  N/A
SER 113.A OG    ASN 106.A O    no hydrogen  3.460  N/A
SER 113.A OG    GLU 109.A O    no hydrogen  2.662  N/A
ALA 115.A N     MET 104.A O    no hydrogen  2.912  N/A
CYS 116.A N     ALA 22.A O     no hydrogen  2.716  N/A
GLN 117.A N     PHE 102.A O    no hydrogen  2.795  N/A
GLN 117.A NE2   VAL 38.A O     no hydrogen  2.726  N/A
CYS 118.A N     ALA 20.A O     no hydrogen  2.900  N/A
CYS 118.A SG    ALA 129.A O    no hydrogen  3.827  N/A
LEU 119.A N     LEU 100.A O    no hydrogen  2.759  N/A
VAL 120.A N     TYR 17.A O     no hydrogen  2.903  N/A
ARG 121.A N     LYS 98.A O     no hydrogen  3.063  N/A
ARG 121.A NE    TYR 96.A O     no hydrogen  2.574  N/A
ARG 121.A NH1   ALA 13.A O     no hydrogen  2.977  N/A
ARG 121.A NH2   ALA 13.A O     no hydrogen  3.141  N/A
ARG 121.A NH2   TYR 96.A O     no hydrogen  3.100  N/A
GLU 124.A N     THR 122.A O    no hydrogen  2.721  N/A
LEU 130.A N     ASP 126.A O    no hydrogen  3.309  N/A
GLU 131.A N     ASP 127.A O    no hydrogen  2.999  N/A
LYS 132.A N     GLU 128.A O    no hydrogen  3.181  N/A
PHE 133.A N     ALA 129.A O    no hydrogen  2.889  N/A
ASP 134.A N     LEU 130.A O    no hydrogen  2.890  N/A
LYS 135.A N     GLU 131.A O    no hydrogen  2.985  N/A
ALA 136.A N     LYS 132.A O    no hydrogen  3.135  N/A
LEU 137.A N     PHE 133.A O    no hydrogen  2.937  N/A
LYS 138.A N     LYS 135.A O    no hydrogen  3.386  N/A
LEU 140.A N     LEU 137.A O    no hydrogen  3.219  N/A
MET 142.A N     LEU 140.A O    no hydrogen  3.072  N/A
HIS 143.A N     ALA 23.A O     no hydrogen  2.960  N/A
ILE 144.A N     ALA 23.A O     no hydrogen  3.151  N/A
ARG 145.A NE.A  ASP 134.A OD1  no hydrogen  2.646  N/A
LEU 146.A N     MET 21.A O     no hydrogen  2.616  N/A
PHE 148.A N     LEU 19.A O     no hydrogen  2.932  N/A
ASN 149.A N     GLN 152.A OE1  no hydrogen  3.034  N/A
GLN 152.A N     ASN 149.A OD1  no hydrogen  2.786  N/A
LEU 153.A N     ASN 149.A O    no hydrogen  2.873  N/A
GLU 154.A N     PRO 150.A O    no hydrogen  3.273  N/A
GLU 155.A N     THR 151.A O    no hydrogen  3.172  N/A
GLN 156.A N     GLN 152.A O    no hydrogen  2.949  N/A
GLN 156.A NE2   SER 18.A O     no hydrogen  3.085  N/A
GLN 156.A NE2   LEU 153.A O    no hydrogen  2.890  N/A
HIS 158.A ND1   ILE 159.A OXT  no hydrogen  2.750  N/A