Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ndg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N      LEU 3.A O      no hydrogen  3.370  N/A
SER 7.A N      TYR 14.A O     no hydrogen  3.000  N/A
TYR 9.A N      HIS 12.A O     no hydrogen  3.020  N/A
GLN 11.A N     ASP 10.A OD2   no hydrogen  2.843  N/A
HIS 12.A N     TYR 9.A O      no hydrogen  2.954  N/A
CYS 13.A N     PHE 129.A O    no hydrogen  2.738  N/A
CYS 13.A SG    ASN 1.A O      no hydrogen  3.445  N/A
TYR 14.A N     SER 7.A O      no hydrogen  2.960  N/A
TYR 14.A OH    GLU 47.A OE2   no hydrogen  2.879  N/A
GLN 15.A N     CYS 127.A O    no hydrogen  3.238  N/A
PHE 17.A N     PHE 125.A O    no hydrogen  2.708  N/A
ASN 18.A ND2   ASN 58.A O     no hydrogen  2.842  N/A
LYS 21.A N     ASN 123.A O    no hydrogen  3.274  N/A
TRP 23.A N     CYS 119.A O    no hydrogen  3.196  N/A
TRP 23.A NE1   ILE 68.A O     no hydrogen  2.647  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  2.710  N/A
ALA 26.A N     THR 22.A O     no hydrogen  2.983  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  2.858  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  3.121  N/A
PHE 29.A N     GLU 25.A O     no hydrogen  3.122  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  3.015  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.885  N/A
THR 31.A N     GLU 27.A O     no hydrogen  3.359  N/A
THR 31.A OG1   GLU 27.A O     no hydrogen  3.290  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.175  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.913  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.294  N/A
HIS 38.A N     LYS 128.A O    no hydrogen  3.136  N/A
HIS 38.A ND1   GLU 27.A OE2   no hydrogen  2.621  N/A
LEU 39.A N     GLU 27.A OE1   no hydrogen  2.908  N/A
VAL 40.A N     VAL 126.A O    no hydrogen  2.946  N/A
GLY 43.A N     GLU 47.A OE1   no hydrogen  3.194  N/A
GLU 47.A N     SER 44.A OG    no hydrogen  3.133  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.747  N/A
ASP 49.A N     ASP 45.A O     no hydrogen  2.685  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  2.941  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.895  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.862  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  3.250  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.839  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.964  N/A
THR 56.A N     ALA 52.A O     no hydrogen  2.981  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.717  N/A
THR 56.A OG1   GLN 53.A O     no hydrogen  3.016  N/A
ASN 57.A N     GLN 53.A O     no hydrogen  3.082  N/A
ASN 57.A ND2   GLN 53.A O     no hydrogen  2.839  N/A
ASN 58.A N     VAL 55.A O     no hydrogen  2.914  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.763  N/A
LYS 60.A N     ASN 18.A OD1   no hydrogen  2.763  N/A
ARG 61.A NE    GLU 63.A OE1   no hydrogen  3.240  N/A
ARG 61.A NH1   GLU 63.A OE2   no hydrogen  2.682  N/A
TYR 65.A OH    ASP 115.A OD2  no hydrogen  2.923  N/A
TRP 67.A N     PRO 124.A O    no hydrogen  2.918  N/A
ILE 68.A N     GLN 103.A O    no hydrogen  3.453  N/A
GLY 69.A N     VAL 40.A O     no hydrogen  3.345  N/A
ASP 72.A N     MET 101.A O    no hydrogen  3.378  N/A
ARG 74.A NH2   ASP 72.A OD1   no hydrogen  3.328  N/A
CYS 79.A SG    ASP 72.A OD1   no hydrogen  3.318  N/A
SER 81.A OG    CYS 79.A O     no hydrogen  3.451  N/A
TRP 83.A N     ALA 87.A O     no hydrogen  2.576  N/A
SER 86.A N     TRP 83.A O     no hydrogen  2.778  N/A
SER 86.A OG    GLU 82.A OE1   no hydrogen  3.045  N/A
SER 88.A OG    SER 81.A O     no hydrogen  3.561  N/A
ILE 89.A N     SER 81.A O     no hydrogen  3.249  N/A
TRP 94.A NE1   GLN 78.A OE1   no hydrogen  2.780  N/A
THR 96.A N     ASN 95.A OD1   no hydrogen  2.809  N/A
THR 96.A OG1   ASN 95.A OD1   no hydrogen  3.427  N/A
GLU 98.A N     ASN 95.A O     no hydrogen  3.322  N/A
SER 99.A OG    GLN 77.A O     no hydrogen  2.987  N/A
GLN 100.A NE2  GLY 97.A O     no hydrogen  2.925  N/A
CYS 102.A SG   MET 101.A O    no hydrogen  2.882  N/A
GLN 103.A N    LEU 70.A O     no hydrogen  3.103  N/A
GLY 104.A N    ASP 115.A O    no hydrogen  2.997  N/A
LEU 105.A N    VAL 66.A O     no hydrogen  2.834  N/A
ALA 106.A N    LYS 113.A O    no hydrogen  3.114  N/A
ARG 107.A N    LEU 64.A O     no hydrogen  2.917  N/A
ARG 107.A NE   GLU 63.A O     no hydrogen  3.227  N/A
ARG 107.A NH2  GLU 63.A O     no hydrogen  3.179  N/A
THR 109.A N    ALA 106.A O    no hydrogen  3.007  N/A
THR 109.A OG1  ALA 106.A O    no hydrogen  2.892  N/A
THR 109.A OG1  LYS 113.A O    no hydrogen  3.079  N/A
PHE 111.A N    ALA 106.A O    no hydrogen  3.151  N/A
ARG 112.A N    THR 109.A O    no hydrogen  2.768  N/A
LYS 113.A N    THR 109.A OG1  no hydrogen  2.965  N/A
ASP 115.A N    GLY 104.A O    no hydrogen  2.995  N/A
SER 117.A N    CYS 102.A O    no hydrogen  2.722  N/A
GLN 120.A N    ASP 118.A OD1  no hydrogen  3.359  N/A
ALA 121.A N    ASP 118.A O    no hydrogen  2.888  N/A
ASN 123.A N    LYS 21.A O     no hydrogen  2.999  N/A
PHE 125.A N    PHE 17.A O     no hydrogen  3.001  N/A
CYS 127.A N    GLN 15.A O     no hydrogen  2.854  N/A
LYS 128.A N    HIS 38.A O     no hydrogen  3.052  N/A
LYS 128.A NZ   SER 41.A O     no hydrogen  3.111  N/A
LYS 128.A NZ   GLU 47.A OE2   no hydrogen  3.051  N/A
PHE 129.A N    CYS 13.A O     no hydrogen  3.021  N/A
SER 131.A OG   ASN 1.A O      no hydrogen  3.491  N/A