Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g0z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      THR 145.A OG1  no hydrogen  2.961  N/A
ILE 6.A N      ARG 143.A O    no hydrogen  2.733  N/A
ASN 7.A N      ARG 143.A O    no hydrogen  3.079  N/A
GLY 9.A N      ASN 137.A OD1  no hydrogen  2.658  N/A
VAL 11.A N     ALA 45.A O     no hydrogen  2.777  N/A
ASN 12.A N     ASP 84.A OD2   no hydrogen  2.855  N/A
ASN 13.A N     ASP 84.A OD2   no hydrogen  2.975  N/A
TRP 14.A NE1   ASN 47.A O     no hydrogen  2.735  N/A
ILE 15.A N     LEU 85.A O     no hydrogen  3.113  N/A
CYS 16.A SG    ILE 87.A O     no hydrogen  3.651  N/A
ILE 17.A N     ILE 87.A O     no hydrogen  2.980  N/A
ASN 18.A N     VAL 55.A O     no hydrogen  2.807  N/A
ASN 18.A ND2   SER 20.A O     no hydrogen  3.092  N/A
ASN 18.A ND2   VAL 23.A O     no hydrogen  3.118  N/A
ASN 18.A ND2   SER 56.A OG    no hydrogen  3.079  N/A
PHE 19.A N     ILE 89.A O     no hydrogen  2.805  N/A
SER 20.A N     ASN 18.A OD1   no hydrogen  2.907  N/A
SER 20.A OG    THR 118.A OG1  no hydrogen  2.922  N/A
GLN 22.A N     SER 20.A OG    no hydrogen  3.231  N/A
VAL 23.A N     SER 20.A O     no hydrogen  3.168  N/A
GLN 24.A N     GLN 24.A OE1   no hydrogen  2.667  N/A
LEU 27.A N     GLN 24.A O     no hydrogen  3.011  N/A
ALA 28.A N     GLN 24.A O     no hydrogen  3.220  N/A
ARG 29.A N     ASP 25.A O     no hydrogen  2.879  N/A
ARG 29.A NH1   ASN 26.A OD1   no hydrogen  3.327  N/A
THR 30.A N     ASN 26.A O     no hydrogen  2.805  N/A
THR 30.A OG1   ASN 26.A O     no hydrogen  3.051  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  2.788  N/A
CYS 32.A N     ALA 28.A O     no hydrogen  2.982  N/A
CYS 32.A SG    ALA 28.A O     no hydrogen  3.292  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  3.045  N/A
GLU 34.A N     THR 30.A O     no hydrogen  3.091  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.986  N/A
ALA 36.A N     CYS 32.A O     no hydrogen  2.804  N/A
GLN 37.A N     GLN 33.A O     no hydrogen  3.005  N/A
MET 38.A N     GLU 34.A O     no hydrogen  2.980  N/A
CYS 39.A N     LEU 35.A O     no hydrogen  2.926  N/A
CYS 39.A SG    LEU 35.A O     no hydrogen  3.400  N/A
TYR 40.A N     ALA 36.A O     no hydrogen  3.050  N/A
VAL 41.A N     GLN 37.A O     no hydrogen  2.997  N/A
SER 42.A N     MET 38.A O     no hydrogen  2.985  N/A
SER 42.A OG    MET 38.A O     no hydrogen  2.804  N/A
GLY 43.A N     TYR 40.A O     no hydrogen  2.865  N/A
MET 44.A N     CYS 39.A O     no hydrogen  3.052  N/A
ALA 45.A N     GLY 9.A O      no hydrogen  3.043  N/A
ASN 47.A N     VAL 11.A O     no hydrogen  2.903  N/A
ASN 47.A ND2   ASN 12.A O     no hydrogen  2.991  N/A
GLU 49.A N     ASN 47.A OD1   no hydrogen  2.966  N/A
VAL 51.A N     TRP 14.A O     no hydrogen  2.901  N/A
VAL 55.A N     CYS 16.A O     no hydrogen  3.392  N/A
ALA 57.A N     ASN 18.A O     no hydrogen  2.799  N/A
GLU 60.A N     GLU 60.A OE2   no hydrogen  2.644  N/A
GLN 61.A N     ARG 58.A O     no hydrogen  2.734  N/A
VAL 62.A N     PRO 59.A O     no hydrogen  3.092  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  2.826  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.089  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  3.145  N/A
LYS 67.A NZ    GLU 63.A OE2   no hydrogen  2.863  N/A
LYS 67.A NZ    GLU 108.A OE2  no hydrogen  2.949  N/A
THR 68.A N     LYS 64.A O     no hydrogen  2.996  N/A
THR 68.A OG1   LYS 64.A O     no hydrogen  2.998  N/A
ARG 69.A N     VAL 65.A O     no hydrogen  2.891  N/A
ARG 69.A NH1   PRO 53.A O     no hydrogen  2.718  N/A
TYR 70.A N     LEU 66.A O     no hydrogen  2.899  N/A
HIS 71.A N     LYS 67.A O     no hydrogen  2.941  N/A
ASP 72.A N     THR 68.A O     no hydrogen  2.868  N/A
ALA 73.A N     ARG 69.A O     no hydrogen  2.958  N/A
THR 74.A N     TYR 70.A O     no hydrogen  2.998  N/A
THR 74.A OG1   TYR 70.A O     no hydrogen  2.732  N/A
SER 75.A N     HIS 71.A O     no hydrogen  3.051  N/A
SER 75.A OG    HIS 71.A O     no hydrogen  3.286  N/A
SER 75.A OG    ASP 72.A O     no hydrogen  2.855  N/A
LYS 76.A N     ALA 73.A O     no hydrogen  3.027  N/A
LYS 76.A NZ    VAL 51.A O     no hydrogen  2.893  N/A
LEU 77.A N     THR 74.A O     no hydrogen  2.940  N/A
LYS 81.A N     SER 78.A O     no hydrogen  2.898  N/A
ASP 84.A N     ASN 13.A O     no hydrogen  2.662  N/A
LEU 86.A N     VAL 112.A O    no hydrogen  2.866  N/A
ILE 87.A N     ILE 15.A O     no hydrogen  2.893  N/A
VAL 88.A N     GLN 114.A O    no hydrogen  2.844  N/A
ILE 89.A N     ILE 17.A O     no hydrogen  3.048  N/A
LEU 90.A N     CYS 116.A O    no hydrogen  2.998  N/A
ASN 94.A ND2   PRO 91.A O     no hydrogen  3.628  N/A
SER 96.A OG    ASP 100.A OD2  no hydrogen  3.235  N/A
LEU 97.A N     ASN 94.A O     no hydrogen  3.094  N/A
TYR 98.A N     ASN 94.A OD1   no hydrogen  2.911  N/A
ASP 100.A N    SER 96.A O     no hydrogen  2.911  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.846  N/A
LYS 102.A N    TYR 98.A O     no hydrogen  3.004  N/A
LYS 102.A NZ   SER 113.A OG   no hydrogen  2.871  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.968  N/A
ARG 103.A NH1  ASP 100.A OD1  no hydrogen  3.288  N/A
ARG 103.A NH2  ASP 100.A OD1  no hydrogen  3.426  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  3.014  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.971  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.392  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  2.805  N/A
THR 107.A N    ARG 103.A O    no hydrogen  2.913  N/A
THR 107.A OG1  ARG 103.A O    no hydrogen  2.707  N/A
GLU 108.A N    ILE 104.A O    no hydrogen  3.000  N/A
LEU 109.A N    ILE 104.A O    no hydrogen  2.875  N/A
ILE 111.A N    CYS 105.A O    no hydrogen  2.943  N/A
GLN 114.A N    LEU 86.A O     no hydrogen  2.858  N/A
GLN 114.A NE2  CYS 115.A O    no hydrogen  3.143  N/A
CYS 116.A N    VAL 88.A O     no hydrogen  2.738  N/A
THR 118.A N    LEU 90.A O     no hydrogen  3.038  N/A
THR 118.A OG1  SER 20.A OG    no hydrogen  2.922  N/A
THR 118.A OG1  LEU 90.A O     no hydrogen  3.222  N/A
LYS 119.A N    ASP 92.A OD1   no hydrogen  3.030  N/A
HIS 120.A N    LEU 117.A O    no hydrogen  2.906  N/A
VAL 121.A N    LEU 117.A O    no hydrogen  3.248  N/A
PHE 122.A N    THR 118.A O    no hydrogen  3.145  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  3.281  N/A
MET 124.A N    HIS 120.A O    no hydrogen  2.788  N/A
GLN 127.A NE2  GLN 127.A O    no hydrogen  2.886  N/A
GLN 127.A NE2  ASN 131.A OD1  no hydrogen  3.358  N/A
TYR 128.A N    SER 125.A OG   no hydrogen  3.139  N/A
MET 129.A N    SER 125.A O    no hydrogen  3.050  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  2.929  N/A
ASN 131.A N    GLN 127.A O    no hydrogen  3.090  N/A
VAL 132.A N    TYR 128.A O    no hydrogen  2.936  N/A
ALA 133.A N    MET 129.A O    no hydrogen  2.900  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  3.040  N/A
LYS 135.A N    ASN 131.A O    no hydrogen  3.128  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  2.854  N/A
ASN 137.A N    ALA 133.A O    no hydrogen  2.881  N/A
ASN 137.A ND2  ASN 7.A O      no hydrogen  2.988  N/A
ASN 137.A ND2  ASN 144.A OD1  no hydrogen  3.049  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  3.289  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  3.098  N/A
LYS 139.A NZ   SER 113.A O    no hydrogen  2.971  N/A
LYS 139.A NZ   GLN 114.A OE1  no hydrogen  2.715  N/A
VAL 140.A N    ILE 136.A O    no hydrogen  3.048  N/A
VAL 140.A N    ASN 137.A O    no hydrogen  3.266  N/A
GLY 141.A N    VAL 138.A O    no hydrogen  3.143  N/A
GLY 142.A N    ASN 137.A O    no hydrogen  2.832  N/A
ARG 143.A N    ASN 7.A O      no hydrogen  2.956  N/A
ASN 144.A ND2  LEU 134.A O    no hydrogen  2.919  N/A
THR 145.A N    LYS 4.A O      no hydrogen  2.852  N/A
THR 145.A OG1  LYS 4.A O      no hydrogen  3.450  N/A