Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jam_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ASP 25.A O     no hydrogen  2.802  N/A
THR 8.A OG1   TYR 47.A OH    no hydrogen  3.211  N/A
ARG 9.A N     VAL 23.A O     no hydrogen  2.807  N/A
ILE 12.A N    GLN 21.A O     no hydrogen  2.799  N/A
ASN 14.A N    ARG 19.A O     no hydrogen  2.809  N/A
ALA 18.A N    PRO 15.A O     no hydrogen  3.148  N/A
ARG 19.A N    ASN 14.A O     no hydrogen  2.786  N/A
ARG 19.A NH2  TYR 75.A OH    no hydrogen  3.236  N/A
LYS 20.A N    VAL 74.A O     no hydrogen  2.799  N/A
GLN 21.A N    ILE 12.A O     no hydrogen  2.809  N/A
PHE 22.A N    GLY 72.A O     no hydrogen  2.816  N/A
VAL 23.A N    ARG 9.A O      no hydrogen  2.795  N/A
VAL 24.A N    GLY 70.A O     no hydrogen  2.802  N/A
ASP 25.A N    ARG 7.A O      no hydrogen  2.806  N/A
VAL 26.A N    SER 68.A O     no hydrogen  2.806  N/A
LEU 27.A N    THR 5.A O      no hydrogen  2.801  N/A
HIS 28.A N    GLY 66.A O     no hydrogen  2.798  N/A
HIS 28.A NE2  SER 68.A OG    no hydrogen  2.728  N/A
ASN 30.A ND2  SER 1.A O      no hydrogen  2.847  N/A
SER 35.A OG   VAL 34.A O     no hydrogen  2.625  N/A
LEU 39.A N    SER 35.A O     no hydrogen  3.269  N/A
ARG 40.A N    LYS 36.A O     no hydrogen  2.908  N/A
ARG 40.A NH1  VAL 54.A O     no hydrogen  2.894  N/A
GLU 41.A N    ASP 37.A O     no hydrogen  2.911  N/A
LYS 42.A N    GLU 38.A O     no hydrogen  2.912  N/A
LYS 42.A NZ   ILE 4.A O      no hydrogen  2.743  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.906  N/A
ALA 44.A N    ARG 40.A O     no hydrogen  2.906  N/A
GLU 45.A N    GLU 41.A O     no hydrogen  2.911  N/A
ALA 46.A N    LYS 42.A O     no hydrogen  2.910  N/A
TYR 47.A N    LEU 43.A O     no hydrogen  2.900  N/A
TYR 47.A OH   THR 8.A OG1    no hydrogen  3.211  N/A
LYS 51.A NZ   ASP 37.A OD1   no hydrogen  2.996  N/A
ALA 53.A N    GLU 50.A O     no hydrogen  3.033  N/A
SER 55.A N    LEU 73.A O     no hydrogen  2.804  N/A
SER 55.A OG   LEU 73.A O     no hydrogen  2.988  N/A
PHE 57.A N    PHE 71.A O     no hydrogen  2.801  N/A
ARG 60.A N    THR 69.A O     no hydrogen  2.811  N/A
GLN 62.A N    LYS 67.A O     no hydrogen  2.966  N/A
SER 68.A N    VAL 26.A O     no hydrogen  2.801  N/A
SER 68.A OG   HIS 28.A NE2   no hydrogen  2.728  N/A
SER 68.A OG   LYS 67.A O     no hydrogen  3.304  N/A
THR 69.A N    ARG 60.A O     no hydrogen  3.030  N/A
THR 69.A OG1  ASP 25.A OD1   no hydrogen  3.506  N/A
GLY 70.A N    VAL 24.A O     no hydrogen  2.801  N/A
PHE 71.A N    PHE 57.A O     no hydrogen  2.808  N/A
GLY 72.A N    PHE 22.A O     no hydrogen  2.799  N/A
LEU 73.A N    SER 55.A O     no hydrogen  2.794  N/A
VAL 74.A N    LYS 20.A O     no hydrogen  2.808  N/A
TYR 75.A N    ALA 53.A O     no hydrogen  2.800  N/A
TYR 75.A OH   GLU 85.A OE2   no hydrogen  2.720  N/A
ASN 76.A N    ALA 18.A O     no hydrogen  2.803  N/A
ASP 80.A N    SER 77.A OG    no hydrogen  2.991  N/A
ALA 81.A N    SER 77.A O     no hydrogen  3.202  N/A
LYS 82.A N    VAL 78.A O     no hydrogen  2.912  N/A
LYS 83.A N    ALA 79.A O     no hydrogen  3.000  N/A
GLU 85.A N    ALA 81.A O     no hydrogen  3.019  N/A
ARG 89.A NE   GLU 85.A OE1   no hydrogen  2.658  N/A
ARG 89.A NH1  TYR 88.A OH    no hydrogen  3.560  N/A
ARG 89.A NH2  GLU 85.A OE1   no hydrogen  3.264  N/A
ARG 89.A NH2  GLU 85.A OE2   no hydrogen  2.978  N/A
LEU 90.A N    PRO 86.A O     no hydrogen  3.189  N/A
VAL 91.A N    ALA 87.A O     no hydrogen  2.912  N/A
ARG 92.A N    TYR 88.A O     no hydrogen  2.910  N/A
TYR 93.A N    ARG 89.A O     no hydrogen  2.909  N/A
TYR 93.A OH   VAL 56.A O     no hydrogen  3.112  N/A
GLY 94.A N    LEU 90.A O     no hydrogen  2.917  N/A
LEU 95.A N    LEU 90.A O     no hydrogen  3.174  N/A
LYS 98.A NZ   VAL 99.A O     no hydrogen  3.176  N/A
GLN 106.A N   SER 103.A O    no hydrogen  2.816  N/A
ARG 107.A N   SER 103.A O    no hydrogen  3.369  N/A
LYS 108.A N   ARG 104.A O    no hydrogen  2.913  N/A
GLN 109.A N   GLN 105.A O    no hydrogen  2.909  N/A
ARG 110.A N   GLN 106.A O    no hydrogen  2.908  N/A
LYS 111.A N   ARG 107.A O    no hydrogen  2.909  N/A
LYS 111.A NZ  ASN 112.A OD1  no hydrogen  2.894  N/A
ASN 112.A N   LYS 108.A O    no hydrogen  2.908  N/A
ARG 113.A N   GLN 109.A O    no hydrogen  2.908  N/A
GLY 114.A N   ARG 110.A O    no hydrogen  2.906  N/A
LYS 115.A N   LYS 111.A O    no hydrogen  2.913  N/A
LYS 116.A N   ASN 112.A O    no hydrogen  3.301  N/A
LYS 116.A N   ARG 113.A O    no hydrogen  3.052  N/A
ILE 117.A N   GLY 114.A O    no hydrogen  3.034  N/A
LYS 122.A N   THR 120.A O    no hydrogen  3.010  N/A
ALA 125.A N   GLY 121.A O    no hydrogen  3.261  N/A
LYS 126.A N   LYS 122.A O    no hydrogen  3.065  N/A
LYS 127.A N   SER 123.A O    no hydrogen  2.913  N/A
ALA 128.A N   ILE 124.A O    no hydrogen  2.905  N/A
ALA 129.A N   ALA 125.A O    no hydrogen  2.911  N/A
ARG 130.A N   LYS 126.A O    no hydrogen  2.906  N/A
ARG 131.A N   LYS 127.A O    no hydrogen  2.810  N/A
ASN 132.A N   ALA 128.A O    no hydrogen  2.886  N/A
ALA 133.A N   ALA 129.A O    no hydrogen  2.908  N/A
ASP 134.A N   ARG 130.A O    no hydrogen  2.968  N/A