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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     GLU 5.A OE2    no hydrogen  2.292  N/A
THR 2.A N     GLU 5.A OE2    no hydrogen  3.345  N/A
GLU 5.A N     THR 2.A OG1    no hydrogen  3.337  N/A
MET 8.A N     GLU 4.A O      no hydrogen  2.980  N/A
CYS 9.A N     GLU 5.A O      no hydrogen  2.847  N/A
CYS 9.A SG    GLU 5.A O      no hydrogen  3.271  N/A
ARG 10.A N    MET 6.A O      no hydrogen  2.904  N/A
LYS 11.A N    ASP 7.A O      no hydrogen  2.999  N/A
ALA 12.A N    MET 8.A O      no hydrogen  2.920  N/A
PHE 13.A N    CYS 9.A O      no hydrogen  2.902  N/A
ALA 14.A N    ARG 10.A O     no hydrogen  2.928  N/A
MET 15.A N    LYS 11.A O     no hydrogen  2.954  N/A
PHE 16.A N    ALA 12.A O     no hydrogen  2.964  N/A
ASP 17.A N    PHE 13.A O     no hydrogen  3.292  N/A
LYS 18.A NZ   PHE 16.A O     no hydrogen  2.920  N/A
LYS 18.A NZ   GLU 28.A O     no hydrogen  2.722  N/A
SER 21.A N    ASP 19.A OD1   no hydrogen  3.200  N/A
SER 21.A OG   ASP 17.A OD1   no hydrogen  2.594  N/A
SER 21.A OG   ASP 17.A OD2   no hydrogen  2.880  N/A
SER 21.A OG   THR 23.A O     no hydrogen  2.533  N/A
THR 23.A N    SER 21.A OG    no hydrogen  3.230  N/A
ILE 24.A N    ILE 60.A O     no hydrogen  2.815  N/A
ASP 25.A N    GLU 28.A OE1   no hydrogen  2.843  N/A
THR 26.A N    ASP 25.A OD1   no hydrogen  2.390  N/A
THR 26.A OG1  ASP 25.A OD1   no hydrogen  3.134  N/A
LYS 27.A NZ   ASP 25.A OD1   no hydrogen  3.224  N/A
LYS 27.A NZ   THR 26.A OG1   no hydrogen  2.621  N/A
LEU 29.A N    ASP 25.A O     no hydrogen  3.355  N/A
ARG 30.A N    THR 26.A O     no hydrogen  2.909  N/A
ARG 30.A NE   GLU 42.A OE2   no hydrogen  2.948  N/A
ARG 30.A NH1  PRO 40.A O     no hydrogen  2.300  N/A
ARG 30.A NH1  GLU 42.A OE2   no hydrogen  2.266  N/A
THR 31.A N    LYS 27.A O     no hydrogen  2.860  N/A
THR 31.A OG1  LYS 27.A O     no hydrogen  2.516  N/A
ALA 32.A N    GLU 28.A O     no hydrogen  2.944  N/A
LEU 33.A N    LEU 29.A O     no hydrogen  2.896  N/A
SER 34.A N    ARG 30.A O     no hydrogen  2.799  N/A
SER 34.A OG   ARG 30.A O     no hydrogen  2.964  N/A
SER 34.A OG   THR 31.A O     no hydrogen  2.831  N/A
ALA 35.A N    THR 31.A O     no hydrogen  2.931  N/A
LEU 36.A N    ALA 32.A O     no hydrogen  3.162  N/A
GLY 37.A N    SER 34.A O     no hydrogen  3.299  N/A
GLN 38.A N    LEU 33.A O     no hydrogen  2.714  N/A
THR 41.A OG1  ASP 44.A OD1   no hydrogen  2.387  N/A
ASP 44.A N    THR 41.A OG1   no hydrogen  3.152  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  3.401  N/A
MET 48.A N    ASP 44.A O     no hydrogen  2.908  N/A
ILE 49.A N    MET 45.A O     no hydrogen  2.948  N/A
SER 50.A N    PHE 46.A O     no hydrogen  2.855  N/A
SER 50.A OG   VAL 47.A O     no hydrogen  2.795  N/A
GLN 51.A N    VAL 47.A O     no hydrogen  2.920  N/A
VAL 52.A N    MET 48.A O     no hydrogen  3.052  N/A
ASP 53.A N    ILE 49.A O     no hydrogen  2.391  N/A
SER 57.A N    ASP 55.A OD1   no hydrogen  3.051  N/A
SER 57.A OG   ASP 53.A OD1   no hydrogen  2.566  N/A
SER 57.A OG   ASP 53.A OD2   no hydrogen  3.283  N/A
SER 57.A OG   ASP 55.A OD1   no hydrogen  2.701  N/A
SER 57.A OG   ASP 55.A OD2   no hydrogen  3.106  N/A
SER 57.A OG   CYS 59.A O     no hydrogen  2.213  N/A
ARG 58.A N    ASP 53.A OD2   no hydrogen  2.938  N/A
CYS 59.A N    SER 57.A OG    no hydrogen  2.937  N/A
CYS 59.A SG   ARG 58.A O     no hydrogen  3.252  N/A
PHE 65.A N    GLU 61.A O     no hydrogen  2.702  N/A
VAL 66.A N    PHE 62.A O     no hydrogen  2.936  N/A
ARG 67.A N    LYS 63.A O     no hydrogen  2.921  N/A
VAL 68.A N    GLU 64.A O     no hydrogen  3.009  N/A
ILE 69.A N    PHE 65.A O     no hydrogen  3.079  N/A
GLN 70.A N    VAL 66.A O     no hydrogen  2.776  N/A
ILE 71.A N    ARG 67.A O     no hydrogen  2.980  N/A
ASN 72.A N    VAL 68.A O     no hydrogen  3.031  N/A
LYS 73.A N    ILE 69.A O     no hydrogen  2.886  N/A
GLN 74.A N    GLN 70.A O     no hydrogen  2.949  N/A
MET 75.A N    ILE 71.A O     no hydrogen  2.997  N/A
SER 76.A OG   ASN 72.A O     no hydrogen  2.829  N/A
ALA 82.A N    ASP 81.A OD1   no hydrogen  2.523  N/A
PHE 83.A N    THR 79.A O     no hydrogen  2.895  N/A
VAL 84.A N    LEU 80.A O     no hydrogen  2.827  N/A
GLY 88.A N    PHE 83.A O     no hydrogen  2.579  N/A
ASN 89.A N    LEU 86.A O     no hydrogen  3.110  N/A
ASN 89.A ND2  VAL 84.A O     no hydrogen  3.645  N/A
LEU 90.A N    GLY 87.A O     no hydrogen  2.759  N/A
ASP 91.A N    GLY 87.A O     no hydrogen  3.104  N/A
THR 93.A OG1  LEU 90.A O     no hydrogen  3.221  N/A
LYS 100.A NZ  ASN 89.A OD1   no hydrogen  3.387  N/A
ARG 102.A N   VAL 98.A O     no hydrogen  2.927  N/A
SER 103.A N   ASP 99.A O     no hydrogen  2.877  N/A
SER 103.A OG  ASP 99.A O     no hydrogen  3.235  N/A
SER 103.A OG  LYS 100.A O    no hydrogen  2.395  N/A
ILE 104.A N   LYS 100.A O    no hydrogen  2.920  N/A
CYS 105.A N   LEU 101.A O    no hydrogen  2.976  N/A
CYS 105.A SG  LEU 101.A O    no hydrogen  3.691  N/A
CYS 105.A SG  ARG 102.A O    no hydrogen  3.166  N/A
GLU 106.A N   ARG 102.A O    no hydrogen  2.870  N/A
GLU 107.A N   SER 103.A O    no hydrogen  2.955  N/A
VAL 118.A N   ASP 115.A O    no hydrogen  3.005  N/A
ASP 120.A N   ARG 116.A O    no hydrogen  2.742  N/A
ASP 120.A N   LEU 117.A O    no hydrogen  2.970  N/A
ASN 126.A N   ASP 122.A OD1  no hydrogen  3.211  N/A
ASN 126.A N   ASP 124.A OD1  no hydrogen  3.484  N/A
GLY 127.A N   ASP 122.A OD1  no hydrogen  3.376  N/A
SER 130.A N   GLU 133.A OE2  no hydrogen  2.520  N/A
GLU 133.A N   ASP 132.A OD1  no hydrogen  2.463  N/A
PHE 134.A N   SER 130.A O    no hydrogen  2.774  N/A
ARG 135.A N   TYR 131.A O    no hydrogen  2.919  N/A
ALA 136.A N   ASP 132.A O    no hydrogen  2.967  N/A
LEU 137.A N   GLU 133.A O    no hydrogen  2.940  N/A
LEU 138.A N   PHE 134.A O    no hydrogen  3.198  N/A