Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8m_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    MET 2.A O      no hydrogen  2.975  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  2.822  N/A
ASN 8.A N      SER 4.A O      no hydrogen  2.978  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.747  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.789  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  3.301  N/A
CYS 12.A N     ASN 8.A O      no hydrogen  2.997  N/A
CYS 12.A SG    ASN 8.A O      no hydrogen  3.064  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.656  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.802  N/A
GLY 15.A N     ARG 11.A O     no hydrogen  2.992  N/A
ALA 16.A N     CYS 12.A O     no hydrogen  2.897  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.922  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.755  N/A
ARG 19.A N     GLY 15.A O     no hydrogen  2.927  N/A
ARG 19.A NH1   GLY 15.A O     no hydrogen  2.803  N/A
ARG 19.A NH2   GLY 15.A O     no hydrogen  2.632  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.715  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.738  N/A
ARG 22.A NH2   GLU 17.A OE1   no hydrogen  2.618  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.232  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.748  N/A
SER 29.A OG    SER 30.A O     no hydrogen  2.700  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  2.890  N/A
LYS 35.A N     VAL 32.A O     no hydrogen  3.081  N/A
LYS 35.A NZ    LYS 31.A O     no hydrogen  2.817  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.870  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  2.909  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.317  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  2.802  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.370  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.088  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.676  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.712  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.005  N/A
TYR 45.A OH    TYR 129.A OXT  no hydrogen  2.571  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.732  N/A
VAL 52.A N     LYS 59.A O     no hydrogen  2.580  N/A
ARG 56.A N     ASP 54.A OD2   no hydrogen  2.707  N/A
ARG 56.A NE    ASP 54.A OD2   no hydrogen  2.620  N/A
ARG 56.A NH2   ASP 54.A OD1   no hydrogen  2.700  N/A
ARG 56.A NH2   ASP 54.A OD2   no hydrogen  3.006  N/A
LYS 59.A N     VAL 52.A O     no hydrogen  2.748  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.111  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.781  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.722  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.660  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.639  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.372  N/A
ARG 67.A N     GLU 17.A OE2   no hydrogen  3.067  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.070  N/A
LEU 68.A N     GLU 17.A OE2   no hydrogen  2.745  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.599  N/A
ASN 69.A ND2   TYR 129.A OXT  no hydrogen  2.721  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  2.756  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.246  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.594  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.114  N/A
ARG 77.A NH1   ILE 74.A O     no hydrogen  2.788  N/A
CYS 80.A SG    PHE 78.A O     no hydrogen  3.079  N/A
CYS 80.A SG    GLY 122.A O    no hydrogen  2.935  N/A
THR 81.A N     ASP 84.A OD1   no hydrogen  2.764  N/A
THR 81.A OG1   CYS 80.A O     no hydrogen  2.802  N/A
ALA 82.A N     ASP 84.A OD2   no hydrogen  2.763  N/A
LYS 87.A N     ARG 83.A O     no hydrogen  2.943  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.954  N/A
VAL 89.A N     PHE 85.A O     no hydrogen  3.271  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  3.202  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.886  N/A
ILE 92.A N     TRP 88.A O     no hydrogen  2.861  N/A
ILE 92.A N     VAL 89.A O     no hydrogen  2.906  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  2.782  N/A
ARG 96.A NH1   GLU 86.A OE1   no hydrogen  2.772  N/A
GLN 97.A NE2   ARG 96.A O     no hydrogen  2.705  N/A
PHE 98.A N     SER 95.A O     no hydrogen  3.034  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.651  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  2.757  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.785  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.758  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.546  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.497  N/A
LEU 107.A N    THR 105.A OG1  no hydrogen  2.735  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.890  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.896  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.566  N/A
HIS 112.A ND1  VAL 101.A O    no hydrogen  2.828  N/A
GLU 113.A N    ASP 111.A OD2  no hydrogen  2.673  N/A
GLU 114.A N    ASP 111.A OD2  no hydrogen  2.767  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.714  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.702  N/A
ARG 116.A NE   ARG 116.A O    no hydrogen  2.831  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.839  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  2.580  N/A
ARG 118.A NE   GLU 114.A OE2  no hydrogen  2.741  N/A
ASN 119.A N    ALA 115.A O    no hydrogen  2.597  N/A
THR 120.A OG1  ASN 119.A O    no hydrogen  3.081  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.072  N/A
LYS 123.A NZ   ASP 79.A OD1   no hydrogen  3.131  N/A
VAL 124.A N    PHE 78.A O     no hydrogen  2.626  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.743  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  2.910  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.819  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.653  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.709  N/A