Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g4a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ASP 17.A OD1   no hydrogen  2.988  N/A
THR 1.A OG1    ASP 17.A OD2   no hydrogen  3.331  N/A
THR 1.A OG1    GLN 19.A O     no hydrogen  3.566  N/A
THR 2.A OG1    THR 1.A O      no hydrogen  2.200  N/A
ILE 3.A N      ILE 122.A O    no hydrogen  3.078  N/A
VAL 4.A N      ALA 15.A O     no hydrogen  2.932  N/A
SER 5.A N      ILE 120.A O    no hydrogen  2.935  N/A
SER 5.A OG     VAL 13.A O     no hydrogen  2.453  N/A
ARG 7.A NE     SER 103.A OG   no hydrogen  3.149  N/A
ARG 7.A NH1    ASP 99.A O     no hydrogen  3.461  N/A
ARG 7.A NH1    TYR 173.A OH   no hydrogen  2.837  N/A
ARG 7.A NH2    ASP 99.A O     no hydrogen  2.525  N/A
ARG 7.A NH2    SER 103.A OG   no hydrogen  3.228  N/A
ARG 8.A NH1    THR 140.A O    no hydrogen  2.834  N/A
ARG 8.A NH2    THR 140.A O    no hydrogen  2.560  N/A
VAL 12.A N     LEU 171.A O    no hydrogen  2.502  N/A
ILE 14.A N     GLU 169.A O    no hydrogen  2.694  N/A
ALA 15.A N     VAL 4.A O      no hydrogen  3.023  N/A
GLY 16.A N     THR 167.A O    no hydrogen  3.393  N/A
GLN 19.A N     ASP 17.A OD2   no hydrogen  3.251  N/A
GLN 19.A NE2   ILE 160.A O    no hydrogen  3.281  N/A
ALA 20.A N     LYS 28.A O     no hydrogen  3.254  N/A
THR 21.A OG1   LEU 22.A O     no hydrogen  3.379  N/A
THR 21.A OG1   THR 25.A O     no hydrogen  2.852  N/A
ASN 24.A N     LEU 22.A O     no hydrogen  2.615  N/A
THR 25.A OG1   GLY 23.A O     no hydrogen  3.268  N/A
VAL 31.A N     GLY 18.A O     no hydrogen  3.073  N/A
LYS 33.A N     VAL 31.A O     no hydrogen  2.931  N/A
LYS 33.A NZ    GLY 48.A O     no hydrogen  3.450  N/A
ARG 36.A NE    ASP 40.A O     no hydrogen  3.369  N/A
ARG 36.A NE    ASP 40.A OD2   no hydrogen  2.316  N/A
ARG 36.A NH2   ASP 40.A O     no hydrogen  3.109  N/A
VAL 42.A N     LEU 37.A O     no hydrogen  3.151  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  2.650  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.698  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  2.704  N/A
PHE 57.A N     ALA 53.A O     no hydrogen  2.603  N/A
GLU 58.A N     PHE 54.A O     no hydrogen  3.169  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  2.770  N/A
GLU 61.A N     PHE 57.A O     no hydrogen  3.142  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  2.574  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.991  N/A
LYS 63.A N     PHE 60.A O     no hydrogen  2.987  N/A
LYS 63.A NZ    GLU 77.A OE1   no hydrogen  3.305  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.847  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.985  N/A
MET 66.A N     LYS 63.A O     no hydrogen  3.382  N/A
HIS 67.A NE2   GLU 77.A OE1   no hydrogen  2.578  N/A
LYS 73.A NZ    HIS 67.A ND1   no hydrogen  3.253  N/A
ALA 74.A N     HIS 70.A O     no hydrogen  3.053  N/A
ALA 75.A N     VAL 72.A O     no hydrogen  2.275  N/A
VAL 76.A N     VAL 72.A O     no hydrogen  3.084  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.612  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.210  N/A
ASP 85.A N     TRP 82.A O     no hydrogen  3.448  N/A
THR 101.A OG1  GLU 100.A O    no hydrogen  2.724  N/A
ALA 102.A N    ASP 99.A O     no hydrogen  3.462  N/A
THR 107.A OG1  ASP 111.A O    no hydrogen  2.607  N/A
THR 107.A OG1  ASP 111.A OD1  no hydrogen  2.571  N/A
ASN 109.A ND2  ASP 111.A OD2  no hydrogen  3.263  N/A
GLY 110.A N    THR 107.A O    no hydrogen  2.779  N/A
ASP 111.A N    THR 107.A O    no hydrogen  3.155  N/A
VAL 113.A N    ILE 105.A O    no hydrogen  2.918  N/A
GLN 114.A NE2  GLU 116.A OE2  no hydrogen  2.491  N/A
ASP 118.A N    PRO 115.A O    no hydrogen  2.891  N/A
SER 124.A OG   THR 1.A O      no hydrogen  3.210  N/A
GLY 125.A N    THR 1.A O      no hydrogen  3.198  N/A
GLY 126.A N    GLY 123.A O    no hydrogen  2.467  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  3.254  N/A
GLN 130.A N    GLY 126.A O    no hydrogen  2.936  N/A
ALA 131.A N    PRO 127.A O    no hydrogen  2.685  N/A
ALA 132.A N    TYR 128.A O    no hydrogen  3.171  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.621  N/A
ARG 134.A N    GLN 130.A O    no hydrogen  3.428  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  3.424  N/A
LEU 136.A N    ALA 133.A O    no hydrogen  2.879  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  2.979  N/A
GLU 138.A N    ARG 134.A O    no hydrogen  2.692  N/A
ASN 139.A N    LEU 136.A O    no hydrogen  2.808  N/A
SER 143.A OG   GLU 146.A OE2  no hydrogen  3.255  N/A
ARG 145.A NH1  GLU 170.A OE2  no hydrogen  2.933  N/A
GLU 146.A N    SER 143.A O    no hydrogen  2.624  N/A
ILE 147.A N    SER 143.A O    no hydrogen  2.886  N/A
ILE 147.A N    ALA 144.A O    no hydrogen  2.697  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  3.176  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  3.336  N/A
ALA 151.A N    ILE 147.A O    no hydrogen  2.584  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  2.335  N/A
ASP 153.A N    GLU 149.A O    no hydrogen  3.163  N/A
ILE 154.A N    LYS 150.A O    no hydrogen  3.254  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.941  N/A
GLY 156.A N    ASP 153.A O    no hydrogen  3.193  N/A
ASP 157.A N    ASP 153.A O    no hydrogen  2.978  N/A
ASP 157.A N    ILE 154.A O    no hydrogen  3.008  N/A
ILE 158.A N    ILE 154.A O    no hydrogen  3.067  N/A
CYS 159.A N    ALA 155.A O    no hydrogen  3.001  N/A
CYS 159.A SG   SER 124.A OG   no hydrogen  3.290  N/A
THR 162.A OG1  ALA 155.A O    no hydrogen  3.275  N/A
ASN 163.A N    ASP 17.A OD2   no hydrogen  3.220  N/A
PHE 165.A N    ASN 163.A OD1  no hydrogen  2.608  N/A
THR 167.A OG1  GLY 16.A O     no hydrogen  3.520  N/A
GLU 169.A N    ILE 14.A O     no hydrogen  2.943  N/A
LEU 171.A N    VAL 12.A O     no hydrogen  2.369  N/A
TYR 173.A N    GLY 10.A O     no hydrogen  3.103  N/A