Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u67_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 45.A O     no hydrogen  3.358  N/A
ILE 2.A N      ALA 45.A O     no hydrogen  2.494  N/A
GLN 5.A NE2    GLN 5.A O      no hydrogen  3.470  N/A
SER 6.A OG     MET 3.A O      no hydrogen  2.817  N/A
ARG 7.A NH1    GLN 5.A O      no hydrogen  3.393  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.710  N/A
ASP 9.A N      ASN 94.A O     no hydrogen  3.002  N/A
ALA 11.A N     ALA 96.A O     no hydrogen  2.390  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.104  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.571  N/A
GLU 18.A N     ASP 57.A O     no hydrogen  2.769  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  3.372  N/A
MET 20.A N     SER 54.A O     no hydrogen  2.887  N/A
CYS 21.A SG    VAL 52.A O     no hydrogen  3.566  N/A
ILE 22.A N     VAL 52.A O     no hydrogen  2.886  N/A
ARG 23.A N     VAL 52.A O     no hydrogen  3.318  N/A
ARG 23.A NH1   GLY 40.A O     no hydrogen  2.512  N/A
ARG 23.A NH2   VAL 24.A O     no hydrogen  3.347  N/A
ARG 23.A NH2   ASN 41.A O     no hydrogen  3.473  N/A
LEU 25.A N     ILE 50.A O     no hydrogen  3.040  N/A
ASN 26.A ND2   GLY 38.A O     no hydrogen  2.576  N/A
GLY 30.A N     GLY 33.A O     no hydrogen  3.320  N/A
LEU 34.A N     ASN 101.A O    no hydrogen  3.177  N/A
THR 35.A N     GLY 28.A O     no hydrogen  2.743  N/A
THR 35.A OG1   GLY 28.A O     no hydrogen  3.256  N/A
LYS 42.A N     ASN 41.A OD1   no hydrogen  2.650  N/A
LYS 42.A NZ    TYR 44.A O     no hydrogen  2.989  N/A
LYS 42.A NZ    HIS 46.A NE2   no hydrogen  2.886  N/A
LYS 42.A NZ    ASP 49.A OD2   no hydrogen  2.646  N/A
ALA 45.A N     ILE 2.A O      no hydrogen  2.735  N/A
HIS 46.A N     ASP 49.A OD2   no hydrogen  3.306  N/A
GLY 48.A N     VAL 74.A O     no hydrogen  3.007  N/A
ASP 49.A N     HIS 46.A O     no hydrogen  3.204  N/A
ILE 51.A N     ALA 72.A O     no hydrogen  2.900  N/A
VAL 52.A N     ARG 23.A O     no hydrogen  2.930  N/A
ALA 53.A N     VAL 70.A O     no hydrogen  2.798  N/A
SER 54.A N     MET 20.A O     no hydrogen  2.956  N/A
VAL 55.A N     ASP 68.A O     no hydrogen  2.989  N/A
LYS 56.A N     GLU 18.A O     no hydrogen  2.832  N/A
ASP 57.A N     GLU 18.A O     no hydrogen  2.640  N/A
ALA 59.A N     GLY 15.A O     no hydrogen  2.857  N/A
LYS 65.A N     ASP 68.A OD2   no hydrogen  2.917  N/A
LYS 65.A NZ    GLY 62.A O     no hydrogen  2.124  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  2.816  N/A
VAL 70.A N     ALA 53.A O     no hydrogen  2.907  N/A
LYS 71.A NZ    ASN 101.A OD1  no hydrogen  3.277  N/A
ALA 72.A N     ILE 51.A O     no hydrogen  2.952  N/A
VAL 73.A N     VAL 97.A O     no hydrogen  2.886  N/A
VAL 74.A N     ASP 49.A O     no hydrogen  3.310  N/A
VAL 75.A N     ALA 95.A O     no hydrogen  3.028  N/A
ARG 76.A N     ALA 95.A O     no hydrogen  2.967  N/A
ARG 76.A NH1   PHE 111.A O    no hydrogen  3.424  N/A
ARG 76.A NH1   PRO 113.A O    no hydrogen  2.381  N/A
ARG 76.A NH2   PHE 111.A O    no hydrogen  3.445  N/A
THR 77.A OG1   HIS 79.A O     no hydrogen  2.571  N/A
SER 78.A N     ASN 94.A OD1   no hydrogen  3.028  N/A
SER 78.A OG    PHE 91.A O     no hydrogen  3.195  N/A
ILE 81.A N     ILE 89.A O     no hydrogen  3.047  N/A
ARG 83.A N     SER 87.A O     no hydrogen  3.033  N/A
GLY 86.A N     ARG 83.A O     no hydrogen  3.347  N/A
SER 87.A N     ASP 85.A OD2   no hydrogen  2.414  N/A
ILE 89.A N     ILE 81.A O     no hydrogen  3.006  N/A
PHE 91.A N     THR 77.A O     no hydrogen  3.360  N/A
ALA 95.A N     ARG 76.A O     no hydrogen  2.917  N/A
ALA 96.A N     ASP 9.A O      no hydrogen  2.495  N/A
VAL 97.A N     VAL 73.A O     no hydrogen  2.893  N/A
ILE 98.A N     ASP 12.A OD2   no hydrogen  2.844  N/A
ILE 99.A N     LYS 71.A O     no hydrogen  2.850  N/A
ASN 100.A N    GLU 104.A O    no hydrogen  3.110  N/A
ASN 100.A ND2  GLU 104.A OE1  no hydrogen  2.894  N/A
GLN 102.A N    ASN 100.A OD1  no hydrogen  2.773  N/A
GLY 103.A N    ASN 100.A O    no hydrogen  2.882  N/A
ARG 106.A N    ILE 98.A O     no hydrogen  2.962  N/A
ARG 106.A NE   ILE 99.A O     no hydrogen  3.572  N/A
THR 108.A N    ASN 13.A OD1   no hydrogen  2.529  N/A
ARG 109.A N    ASN 13.A OD1   no hydrogen  3.349  N/A
PHE 111.A N    ALA 11.A O     no hydrogen  2.386  N/A
VAL 114.A N    GLU 132.A O    no hydrogen  3.052  N/A
ARG 116.A NH1  VAL 133.A O    no hydrogen  3.510  N/A
ASP 120.A N    ARG 116.A O    no hydrogen  3.269  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  3.318  N/A
ARG 121.A N    LEU 118.A O    no hydrogen  3.054  N/A
ARG 121.A NH1  ASP 49.A OD1   no hydrogen  3.122  N/A
ARG 121.A NH2  ASP 49.A OD1   no hydrogen  3.505  N/A
ARG 122.A N    ARG 119.A O    no hydrogen  3.269  N/A
PHE 123.A N    LEU 118.A O    no hydrogen  3.274  N/A
LYS 125.A NZ   GLU 104.A OE2  no hydrogen  3.176  N/A
SER 128.A N    MET 124.A O    no hydrogen  2.947  N/A
SER 128.A N    LYS 125.A O    no hydrogen  3.058  N/A
SER 128.A OG   MET 124.A O    no hydrogen  2.812  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  3.023  N/A
LEU 129.A N    ILE 126.A O    no hydrogen  3.265  N/A
LEU 134.A N    VAL 114.A O    no hydrogen  3.152  N/A