Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n37_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      TYR 10.A O     no hydrogen  2.741  N/A
PHE 5.A N      ASN 8.A O      no hydrogen  2.814  N/A
LYS 6.A NZ     SER 40.A OG    no hydrogen  3.176  N/A
ASN 8.A N      PHE 5.A O      no hydrogen  3.190  N/A
PHE 9.A N      ARG 124.A O    no hydrogen  2.715  N/A
TYR 10.A N     LYS 3.A O      no hydrogen  2.680  N/A
TYR 10.A OH    GLU 41.A OE2   no hydrogen  2.653  N/A
TYR 11.A N     CYS 122.A O    no hydrogen  2.895  N/A
SER 13.A N     PHE 120.A O    no hydrogen  2.874  N/A
SER 13.A OG    ILE 15.A O     no hydrogen  2.913  N/A
SER 13.A OG    PHE 120.A O    no hydrogen  3.536  N/A
LYS 17.A N     PHE 118.A O    no hydrogen  2.871  N/A
TRP 19.A N     CYS 114.A O    no hydrogen  3.003  N/A
TRP 19.A NE1   ILE 56.A O     no hydrogen  2.833  N/A
SER 21.A N     THR 18.A OG1   no hydrogen  3.330  N/A
SER 21.A OG    THR 18.A OG1   no hydrogen  3.153  N/A
ALA 22.A N     THR 18.A O     no hydrogen  2.925  N/A
GLU 23.A N     TRP 19.A O     no hydrogen  2.984  N/A
GLN 24.A N     TYR 20.A O     no hydrogen  2.834  N/A
PHE 25.A N     SER 21.A O     no hydrogen  2.982  N/A
CYS 26.A N     ALA 22.A O     no hydrogen  2.905  N/A
CYS 26.A SG    ALA 22.A O     no hydrogen  3.416  N/A
VAL 27.A N     GLU 23.A O     no hydrogen  2.863  N/A
SER 28.A N     GLN 24.A O     no hydrogen  2.880  N/A
SER 28.A OG    PHE 25.A O     no hydrogen  2.557  N/A
ARG 29.A N     CYS 26.A O     no hydrogen  2.754  N/A
ASN 30.A N     VAL 27.A O     no hydrogen  3.242  N/A
SER 31.A N     CYS 26.A O     no hydrogen  2.831  N/A
SER 31.A OG    CYS 26.A O     no hydrogen  2.904  N/A
HIS 32.A N     LYS 123.A O    no hydrogen  3.226  N/A
HIS 32.A ND1   GLU 23.A OE2   no hydrogen  2.521  N/A
LEU 33.A N     GLU 23.A OE1   no hydrogen  2.831  N/A
THR 34.A N     ILE 121.A O    no hydrogen  3.049  N/A
THR 34.A OG1   SER 35.A O     no hydrogen  2.815  N/A
SER 35.A OG    ASP 71.A OD2   no hydrogen  2.864  N/A
THR 37.A N     GLU 41.A OE1   no hydrogen  2.753  N/A
THR 37.A OG1   GLU 41.A OE1   no hydrogen  3.380  N/A
SER 38.A OG    SER 40.A OG    no hydrogen  2.952  N/A
SER 40.A OG    SER 38.A OG    no hydrogen  2.952  N/A
GLU 41.A N     SER 38.A OG    no hydrogen  2.996  N/A
GLN 42.A N     SER 38.A O     no hydrogen  2.963  N/A
GLN 42.A NE2   PHE 83.A O     no hydrogen  3.383  N/A
GLN 42.A NE2   LEU 106.A O    no hydrogen  2.693  N/A
GLU 43.A N     GLU 39.A O     no hydrogen  2.790  N/A
PHE 44.A N     SER 40.A O     no hydrogen  2.931  N/A
LEU 45.A N     GLU 41.A O     no hydrogen  2.925  N/A
TYR 46.A N     GLN 42.A O     no hydrogen  2.930  N/A
LYS 47.A N     GLU 43.A O     no hydrogen  3.106  N/A
THR 48.A N     PHE 44.A O     no hydrogen  3.112  N/A
THR 48.A OG1   PHE 44.A O     no hydrogen  2.586  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.846  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  3.299  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  3.138  N/A
TYR 54.A N     ILE 101.A O    no hydrogen  3.044  N/A
TRP 55.A N     LEU 119.A O    no hydrogen  2.814  N/A
ILE 56.A N     GLY 99.A O     no hydrogen  3.136  N/A
GLY 57.A N     THR 34.A O     no hydrogen  2.769  N/A
THR 59.A N     SER 68.A O     no hydrogen  3.100  N/A
THR 59.A OG1   HIS 97.A O     no hydrogen  3.177  N/A
LYS 60.A N     HIS 97.A O     no hydrogen  3.170  N/A
LYS 60.A NZ    GLU 96.A O     no hydrogen  3.341  N/A
LYS 60.A NZ    HIS 97.A ND1   no hydrogen  3.010  N/A
ALA 61.A N     ASP 66.A O     no hydrogen  2.847  N/A
GLY 65.A N     GLY 62.A O     no hydrogen  3.427  N/A
SER 68.A N     THR 59.A O     no hydrogen  2.721  N/A
SER 68.A OG    THR 59.A O     no hydrogen  2.823  N/A
VAL 70.A N     GLY 57.A O     no hydrogen  2.995  N/A
ASP 72.A N     TRP 69.A O     no hydrogen  2.896  N/A
THR 73.A N     ASP 71.A OD1   no hydrogen  3.003  N/A
THR 73.A OG1   ASP 71.A OD1   no hydrogen  2.610  N/A
THR 73.A OG1   ASP 71.A OD2   no hydrogen  3.564  N/A
GLN 79.A N     ASN 76.A OD1   no hydrogen  3.151  N/A
SER 80.A OG.A  ASN 76.A O     no hydrogen  3.090  N/A
SER 80.A OG.B  ASN 76.A O     no hydrogen  2.598  N/A
SER 80.A OG.B  LYS 77.A O     no hydrogen  3.191  N/A
PHE 83.A N     SER 80.A O     no hydrogen  2.862  N/A
ILE 85.A N     TRP 109.A O    no hydrogen  2.930  N/A
GLU 88.A N     ILE 85.A O     no hydrogen  2.775  N/A
ASN 90.A N     GLU 88.A OE1   no hydrogen  3.349  N/A
ASN 90.A N     ASP 111.A OD1  no hydrogen  3.305  N/A
ASP 91.A N     ASP 111.A OD2  no hydrogen  2.803  N/A
ALA 92.A N     GLU 96.A OE1   no hydrogen  3.114  N/A
ASN 95.A N     ALA 92.A O     no hydrogen  3.145  N/A
GLU 96.A N     ASP 91.A OD1   no hydrogen  3.076  N/A
CYS 98.A N     ALA 112.A O    no hydrogen  3.425  N/A
CYS 98.A SG    THR 59.A OG1   no hydrogen  3.728  N/A
GLY 99.A N     LEU 58.A O     no hydrogen  2.961  N/A
ASN 100.A N    ASN 110.A O    no hydrogen  2.967  N/A
ILE 101.A N    TYR 54.A O     no hydrogen  2.742  N/A
LYS 102.A N    ALA 108.A O    no hydrogen  2.904  N/A
ALA 103.A N    ALA 108.A O    no hydrogen  3.176  N/A
SER 105.A N    ALA 103.A O    no hydrogen  2.805  N/A
GLN 107.A N    SER 105.A OG   no hydrogen  2.975  N/A
ALA 108.A N    PHE 83.A O     no hydrogen  2.832  N/A
TRP 109.A N    PHE 83.A O     no hydrogen  2.913  N/A
TRP 109.A NE1  GLN 42.A OE1   no hydrogen  2.975  N/A
ASN 110.A N    ASN 100.A O    no hydrogen  3.115  N/A
ALA 112.A N    CYS 98.A O     no hydrogen  2.901  N/A
ILE 116.A N    PRO 113.A O    no hydrogen  3.216  N/A
PHE 118.A N    LYS 17.A O     no hydrogen  3.032  N/A
PHE 120.A N    SER 13.A OG    no hydrogen  2.901  N/A
ILE 121.A N    TRP 55.A O     no hydrogen  3.177  N/A
CYS 122.A N    TYR 11.A O     no hydrogen  2.940  N/A
LYS 123.A N    HIS 32.A O     no hydrogen  2.676  N/A
LYS 123.A NZ   SER 35.A OG    no hydrogen  3.075  N/A
LYS 123.A NZ   GLU 41.A OE2   no hydrogen  2.774  N/A
ARG 124.A N    PHE 9.A O      no hydrogen  2.742  N/A
ARG 124.A NH1  ARG 29.A O     no hydrogen  3.202  N/A
TYR 126.A N    GLY 7.A O      no hydrogen  3.089  N/A