Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ndg_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.784  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  3.158  N/A
SER 12.A OG    SER 13.A O     no hydrogen  2.869  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  2.617  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.658  N/A
SER 31.A N     SER 28.A O     no hydrogen  2.807  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.658  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.329  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.401  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.164  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.146  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.455  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.117  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.040  N/A
LYS 38.A NZ    LYS 38.A O     no hydrogen  3.040  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.129  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.955  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.185  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  2.651  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.927  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  3.536  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.171  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.140  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.060  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.005  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.977  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.766  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.781  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.234  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  3.284  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.404  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.799  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.170  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.571  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.263  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.982  N/A
LYS 75.A NZ    SER 76.A OG    no hydrogen  3.045  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.149  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.987  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.051  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.685  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.413  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.335  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.906  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  3.081  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.123  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.188  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.772  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.814  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.941  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.131  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.224  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.627  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.692  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.848  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.784  N/A
HIS 100.A N    VAL 97.A O     no hydrogen  2.959  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.140  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.028  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.314  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.022  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  2.433  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.655  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.548  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.633  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  2.643  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.302  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.141  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.086  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.771  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.482  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.887  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  2.763  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.871  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.020  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.763  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.425  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.873  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.894  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.156  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.201  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.041  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.608  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.867  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.671  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.211  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.416  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.562  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  3.194  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.375  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.935  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.343  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.530  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  3.384  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.556  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.846  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.719  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.136  N/A
ASN 150.A ND2  SER 146.A O    no hydrogen  3.419  N/A