Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g3x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    TYR 4.A OH     no hydrogen  3.198  N/A
TYR 4.A N      LEU 52.A O     no hydrogen  3.330  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  3.351  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  3.000  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.076  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.938  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.496  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.305  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.405  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.202  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.144  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.960  N/A
THR 35.A OG1   ASP 57.A OD1   no hydrogen  3.567  N/A
SER 39.A OG    ILE 55.A O     no hydrogen  3.259  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.604  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  3.077  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.368  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.122  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  3.044  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  3.197  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.941  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  3.231  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.105  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.597  N/A
GLU 63.A N     LEU 61.A O     no hydrogen  2.762  N/A
ARG 68.A NH2   ALA 59.A O     no hydrogen  3.317  N/A
GLN 70.A NE2   GLN 70.A O     no hydrogen  2.870  N/A
ARG 73.A NH1   ASP 69.A O     no hydrogen  2.683  N/A
THR 74.A N     TYR 71.A O     no hydrogen  3.125  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  3.148  N/A
GLY 75.A N     TYR 71.A O     no hydrogen  2.898  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.046  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.160  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.803  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.987  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.047  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  2.856  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.761  N/A
PHE 90.A N     THR 87.A O     no hydrogen  2.801  N/A
GLU 91.A N     THR 87.A O     no hydrogen  3.048  N/A
TYR 96.A N     ILE 93.A O     no hydrogen  2.948  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.028  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.375  N/A
GLN 99.A N     TYR 96.A O     no hydrogen  2.890  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  2.648  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.682  N/A
LYS 101.A NZ   ASP 105.A O    no hydrogen  3.323  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.234  N/A
VAL 103.A N    ILE 100.A O    no hydrogen  3.131  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.416  N/A
SER 106.A N    LYS 104.A O    no hydrogen  2.394  N/A
ASP 108.A N    SER 106.A OG   no hydrogen  3.004  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.234  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  3.101  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  2.920  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.655  N/A
LYS 117.A N    ASN 116.A OD1  no hydrogen  2.436  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.711  N/A
CYS 118.A N    THR 144.A O    no hydrogen  2.922  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.269  N/A
ASP 119.A N    ASP 119.A OD1  no hydrogen  2.509  N/A
ARG 123.A NH1  GLU 143.A OE1  no hydrogen  2.589  N/A
ARG 123.A NH2  VAL 125.A O    no hydrogen  3.207  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  3.332  N/A
THR 124.A N    ILE 84.A O     no hydrogen  3.089  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  2.856  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  3.327  N/A
GLU 126.A N    GLN 129.A OE1  no hydrogen  3.338  N/A
ALA 130.A N    SER 127.A O    no hydrogen  2.746  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.652  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.790  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.897  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.786  N/A
SER 136.A N    LEU 133.A O    no hydrogen  3.212  N/A
SER 136.A OG   ASP 132.A O    no hydrogen  3.312  N/A
GLY 138.A N    ALA 134.A O    no hydrogen  2.978  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.083  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.155  N/A
TYR 141.A OH   GLU 143.A OE2  no hydrogen  2.218  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.710  N/A
THR 144.A N    GLY 115.A O    no hydrogen  3.143  N/A
SER 145.A N    GLN 150.A O    no hydrogen  2.944  N/A
SER 145.A OG   SER 145.A O    no hydrogen  2.445  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  2.549  N/A
ALA 146.A N    ASN 116.A OD1  no hydrogen  3.002  N/A
THR 148.A N    SER 145.A O    no hydrogen  3.125  N/A
THR 148.A OG1  SER 145.A OG   no hydrogen  2.549  N/A
ARG 149.A NH1  GLN 22.A O     no hydrogen  2.246  N/A
ARG 149.A NH2  GLU 153.A OE1  no hydrogen  3.417  N/A
GLN 150.A N    SER 145.A O    no hydrogen  3.360  N/A
ALA 155.A N    VAL 152.A O    no hydrogen  3.141  N/A
THR 158.A N    ASP 154.A O    no hydrogen  3.111  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.730  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  3.133  N/A
GLU 162.A N    THR 158.A O    no hydrogen  3.234  N/A
GLU 162.A N    LEU 159.A O    no hydrogen  3.006  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.280  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.905  N/A
ARG 164.A NE   TYR 4.A OH     no hydrogen  3.380  N/A
ARG 164.A NH1  ILE 46.A O     no hydrogen  3.570  N/A
ARG 164.A NH2  ILE 46.A O     no hydrogen  3.018  N/A
GLN 165.A N    GLU 162.A O    no hydrogen  3.392  N/A
GLN 165.A NE2  ARG 161.A O    no hydrogen  3.306  N/A