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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N        THR 42.A O      no hydrogen  2.936  N/A
GLN 6.A NE2      THR 36.A O      no hydrogen  3.018  N/A
ILE 8.A N        THR 44.A O      no hydrogen  2.943  N/A
LYS 9.A N        THR 24.A O      no hydrogen  2.846  N/A
VAL 10.A N       LEU 46.A O      no hydrogen  2.698  N/A
ASN 11.A N       ILE 22.A O      no hydrogen  2.865  N/A
ASN 11.A ND2     ILE 22.A O      no hydrogen  3.267  N/A
ASN 11.A ND2     THR 24.A OG1    no hydrogen  2.954  N/A
VAL 12.A N       ASN 48.A O      no hydrogen  2.981  N/A
THR 13.A N       VAL 20.A O      no hydrogen  3.068  N/A
THR 13.A OG1     GLU 15.A OE2    no hydrogen  2.654  N/A
GLU 15.A N       GLU 18.A O      no hydrogen  2.699  N/A
GLU 18.A N       GLU 15.A O      no hydrogen  3.130  N/A
VAL 20.A N       THR 13.A O      no hydrogen  2.708  N/A
ILE 22.A N       ASN 11.A O      no hydrogen  2.837  N/A
THR 24.A N       LYS 9.A O       no hydrogen  3.019  N/A
ASP 25.A N       GLN 29.A O      no hydrogen  2.860  N/A
ASN 27.A N       ASP 25.A OD1    no hydrogen  2.823  N/A
GLY 28.A N       ASP 25.A O      no hydrogen  2.826  N/A
GLN 29.A N       ASP 25.A OD1    no hydrogen  2.989  N/A
CYS 31.A N       TYR 23.A O      no hydrogen  3.001  N/A
CYS 31.A SG      TYR 23.A O      no hydrogen  3.867  N/A
GLY 33.A N       GLN 32.A OE1.B  no hydrogen  3.318  N/A
ILE 35.A N       ILE 116.A O     no hydrogen  2.966  N/A
GLY 41.A N       ASP 86.A O      no hydrogen  3.086  N/A
THR 42.A N       LEU 4.A O       no hydrogen  3.004  N/A
ILE 43.A N       LEU 84.A O      no hydrogen  2.954  N/A
THR 44.A N       GLN 6.A O       no hydrogen  2.648  N/A
THR 44.A OG1     GLN 83.A OE1    no hydrogen  2.356  N/A
TYR 45.A N       VAL 82.A O      no hydrogen  2.827  N/A
LEU 46.A N       ILE 8.A O       no hydrogen  2.927  N/A
LEU 47.A N       MET 80.A O      no hydrogen  2.919  N/A
ASN 48.A N       VAL 10.A O      no hydrogen  2.812  N/A
ASN 48.A ND2     ASN 11.A OD1    no hydrogen  2.706  N/A
GLN 50.A N       VAL 12.A O      no hydrogen  2.814  N/A
GLN 50.A NE2     ASN 48.A OD1    no hydrogen  3.032  N/A
THR 51.A N       ASP 49.A OD1    no hydrogen  2.914  N/A
THR 51.A OG1     ASP 49.A OD1    no hydrogen  2.655  N/A
LYS 53.A N       THR 51.A OG1    no hydrogen  2.827  N/A
LEU 55.A N       ASP 49.A OD2    no hydrogen  3.035  N/A
LYS 56.A N       SER 101.A O     no hydrogen  3.114  N/A
PHE 57.A N       GLY 79.A O      no hydrogen  2.977  N/A
VAL 58.A N       VAL 99.A O      no hydrogen  2.922  N/A
GLY 59.A N       VAL 99.A O      no hydrogen  3.369  N/A
GLY 61.A N       GLN 97.A O      no hydrogen  2.879  N/A
THR 64.A OG1     THR 64.A O      no hydrogen  2.629  N/A
THR 64.A OG1     ASP 67.A OD2    no hydrogen  2.795  N/A
ASP 67.A N       THR 64.A O      no hydrogen  3.325  N/A
ILE 69.A N       ASP 67.A OD1    no hydrogen  3.244  N/A
ASP 71.A N       VAL 85.A O      no hydrogen  2.962  N/A
ALA 72.A N       VAL 85.A O      no hydrogen  3.351  N/A
THR 74.A N       GLN 83.A O      no hydrogen  2.913  N/A
SER 76.A N       LEU 81.A O      no hydrogen  3.069  N/A
SER 76.A OG      ASP 78.A OD1    no hydrogen  2.673  N/A
SER 76.A OG      LEU 81.A O      no hydrogen  3.429  N/A
GLY 79.A N       SER 76.A O      no hydrogen  2.779  N/A
MET 80.A N       ASP 78.A OD1    no hydrogen  2.911  N/A
LEU 81.A N       SER 76.A OG     no hydrogen  2.980  N/A
VAL 82.A N       TYR 45.A O      no hydrogen  3.136  N/A
GLN 83.A N       THR 74.A O      no hydrogen  2.847  N/A
LEU 84.A N       ILE 43.A O      no hydrogen  2.999  N/A
VAL 85.A N       ALA 72.A O      no hydrogen  3.058  N/A
ASP 86.A N       GLY 41.A O      no hydrogen  3.006  N/A
LEU 87.A N       ASP 71.A OD2    no hydrogen  2.684  N/A
ASP 88.A N       ASP 86.A OD1    no hydrogen  3.054  N/A
THR 90.A OG1     ASP 88.A OD2    no hydrogen  3.185  N/A
GLY 92.A N       ARG 119.A O     no hydrogen  2.736  N/A
THR 94.A N       ILE 117.A O     no hydrogen  2.862  N/A
THR 94.A OG1     ASP 67.A OD2    no hydrogen  2.861  N/A
PHE 96.A N       GLN 115.A O     no hydrogen  3.197  N/A
GLN 97.A N       GLY 61.A O      no hydrogen  2.887  N/A
GLN 97.A NE2     SER 111.A O     no hydrogen  3.103  N/A
PHE 98.A N       SER 111.A OG    no hydrogen  2.841  N/A
VAL 99.A N       GLY 59.A O      no hydrogen  3.085  N/A
LEU 100.A N      VAL 109.A O     no hydrogen  2.751  N/A
SER 101.A N      LYS 56.A O      no hydrogen  2.927  N/A
ASN 102.A ND2    ASN 105.A OD1   no hydrogen  3.056  N/A
THR 103.A N      LYS 53.A O      no hydrogen  2.839  N/A
THR 103.A OG1    LYS 53.A O      no hydrogen  3.141  N/A
ALA 104.A N      ASN 102.A OD1   no hydrogen  2.620  N/A
ASN 105.A N      ASN 102.A OD1   no hydrogen  2.893  N/A
LEU 107.A N      ASN 105.A OD1   no hydrogen  3.096  N/A
VAL 109.A N      LEU 100.A O     no hydrogen  2.643  N/A
SER 111.A N      PHE 98.A O      no hydrogen  3.112  N/A
GLN 115.A N      PHE 96.A O      no hydrogen  3.034  N/A
GLN 115.A NE2.B  ASP 113.A O     no hydrogen  3.209  N/A
ILE 117.A N      THR 94.A O      no hydrogen  2.854  N/A
ASN 118.A N      ILE 35.A O      no hydrogen  2.986  N/A
ARG 119.A N      GLY 92.A O      no hydrogen  2.653  N/A
ARG 119.A NH1    ASP 86.A OD2    no hydrogen  2.257  N/A