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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.196  N/A
LYS 8.A NZ     GLY 1.A O      no hydrogen  3.432  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  3.438  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  3.138  N/A
GLY 31.A N     SER 28.A OG    no hydrogen  3.207  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.117  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.912  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.908  N/A
GLN 35.A N     GLY 31.A O     no hydrogen  2.911  N/A
GLN 35.A NE2   GLY 31.A O     no hydrogen  3.472  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.910  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.905  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.908  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.911  N/A
TYR 39.A OH    HIS 57.A NE2   no hydrogen  3.398  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.909  N/A
ARG 41.A N     ILE 37.A O     no hydrogen  2.909  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.908  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  3.037  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.494  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.456  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.343  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.073  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.910  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.910  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.911  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.908  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.910  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.910  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.943  N/A
HIS 57.A NE2   TYR 39.A OH    no hydrogen  3.398  N/A
GLN 61.A N     THR 60.A OG1   no hydrogen  2.713  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.259  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.797  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.669  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.042  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.130  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.910  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.909  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.916  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.202  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.070  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.996  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.843  N/A
ASP 86.A N     ASP 86.A OD1   no hydrogen  2.555  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.985  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  2.909  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.909  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.907  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.908  N/A
LYS 93.A N     PHE 89.A O     no hydrogen  2.912  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.908  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.909  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.958  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  3.138  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.090  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.905  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.907  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.916  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.996  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.911  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.912  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.147  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.945  N/A
ASN 104.A ND2  HIS 100.A NE2  no hydrogen  3.088  N/A
ARG 105.A NH1  GLU 102.A O    no hydrogen  3.497  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.061  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.306  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.914  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.911  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.915  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.114  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.268  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.037  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.909  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.907  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.582  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.916  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.909  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.903  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.912  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.915  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.773  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.902  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.921  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.909  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.984  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.004  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.904  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  2.958  N/A
ARG 129.A NH2  TRP 138.A O    no hydrogen  3.173  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.048  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.359  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.462  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.943  N/A
SER 132.A N    ARG 129.A O    no hydrogen  2.956  N/A
SER 132.A OG   VAL 131.A O    no hydrogen  2.703  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.082  N/A
ASN 137.A N    PRO 135.A O    no hydrogen  2.678  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.934  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.677  N/A
ALA 143.A N    SER 142.A OG   no hydrogen  2.784  N/A
THR 144.A OG1  GLU 141.A OE2  no hydrogen  2.704  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.909  N/A
SER 146.A OG   ALA 143.A O    no hydrogen  2.563  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.910  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.910  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.913  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.916  N/A