Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jhc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLN 25.A OE1   no hydrogen  3.398  N/A
LEU 2.A N      TYR 24.A O     no hydrogen  2.911  N/A
LEU 4.A N      GLY 22.A O     no hydrogen  2.866  N/A
VAL 5.A N      LEU 38.A O     no hydrogen  2.875  N/A
GLY 6.A N      HIS 19.A O     no hydrogen  2.887  N/A
ALA 9.A N      HIS 19.A NE2   no hydrogen  2.833  N/A
GLU 12.A N     ALA 9.A O      no hydrogen  2.780  N/A
ALA 16.A N     PRO 13.A O     no hydrogen  3.108  N/A
HIS 19.A N     ALA 16.A O     no hydrogen  2.876  N/A
HIS 19.A ND1   LEU 14.A O     no hydrogen  3.001  N/A
ILE 20.A N     GLN 17.A O     no hydrogen  3.310  N/A
GLU 21.A N     LEU 4.A O      no hydrogen  2.725  N/A
HIS 23.A ND1   GLY 1.A O      no hydrogen  3.323  N/A
TYR 24.A N     LEU 2.A O      no hydrogen  2.936  N/A
SER 29.A N     ASP 27.A OD2   no hydrogen  2.947  N/A
SER 29.A OG    ASP 27.A OD2   no hydrogen  2.637  N/A
LEU 30.A N     ASP 27.A O     no hydrogen  2.963  N/A
ASP 36.A N     VAL 59.A O     no hydrogen  2.679  N/A
PHE 37.A N     VAL 59.A O     no hydrogen  3.226  N/A
LEU 38.A N     PRO 3.A O      no hydrogen  2.884  N/A
LEU 39.A N     LEU 57.A O     no hydrogen  2.801  N/A
ARG 40.A N     VAL 5.A O      no hydrogen  2.948  N/A
ARG 40.A NH1   GLU 21.A OE2   no hydrogen  2.620  N/A
ARG 40.A NH2   GLU 21.A OE2   no hydrogen  3.385  N/A
ARG 40.A NH2   GLY 125.A O    no hydrogen  3.409  N/A
VAL 41.A N     ASP 55.A O     no hydrogen  2.809  N/A
GLY 43.A N     ASP 53.A OD1   no hydrogen  2.862  N/A
LYS 47.A N     MET 44.A O     no hydrogen  3.096  N/A
ASP 48.A N     GLU 96.A O     no hydrogen  2.771  N/A
ILE 49.A N     MET 46.A O     no hydrogen  3.086  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  2.831  N/A
ILE 51.A N     MET 46.A O     no hydrogen  3.309  N/A
MET 52.A N     ASP 55.A OD2   no hydrogen  2.850  N/A
GLY 54.A N     VAL 41.A O     no hydrogen  2.854  N/A
ASP 55.A N     MET 52.A O     no hydrogen  2.964  N/A
LEU 56.A N     ILE 122.A O    no hydrogen  2.809  N/A
LEU 57.A N     LEU 39.A O     no hydrogen  2.730  N/A
ALA 58.A N     GLY 120.A O    no hydrogen  2.895  N/A
VAL 59.A N     PHE 37.A O     no hydrogen  2.899  N/A
HIS 60.A N     LEU 117.A O    no hydrogen  2.812  N/A
HIS 60.A ND1   ASN 34.A O     no hydrogen  2.628  N/A
LYS 61.A N     ASP 36.A OD1   no hydrogen  2.668  N/A
ASP 64.A N     THR 62.A OG1   no hydrogen  2.945  N/A
VAL 65.A N     GLN 63.A O     no hydrogen  2.918  N/A
ASN 67.A ND2   LYS 86.A O     no hydrogen  3.334  N/A
GLY 68.A N     LEU 84.A O     no hydrogen  2.845  N/A
GLN 69.A N     ARG 66.A O     no hydrogen  3.181  N/A
GLN 69.A NE2   ARG 66.A O     no hydrogen  3.542  N/A
VAL 71.A N     LYS 82.A O     no hydrogen  2.849  N/A
VAL 72.A N     GLY 116.A O    no hydrogen  3.004  N/A
ALA 73.A N     THR 80.A O     no hydrogen  2.821  N/A
ARG 74.A N     THR 113.A O    no hydrogen  2.754  N/A
ARG 74.A NE    GLU 115.A OE1  no hydrogen  2.714  N/A
ARG 74.A NH1   GLU 12.A O     no hydrogen  3.030  N/A
ARG 74.A NH2   GLU 12.A O     no hydrogen  2.971  N/A
ARG 74.A NH2   GLU 115.A OE1  no hydrogen  3.181  N/A
ILE 75.A N     GLU 78.A O     no hydrogen  2.762  N/A
ASP 76.A N     SER 111.A O    no hydrogen  3.005  N/A
GLU 78.A N     ILE 75.A O     no hydrogen  3.047  N/A
THR 80.A N     ALA 73.A O     no hydrogen  2.755  N/A
LYS 82.A N     VAL 71.A O     no hydrogen  3.200  N/A
LYS 82.A NZ    THR 80.A OG1   no hydrogen  2.723  N/A
LYS 82.A NZ    VAL 81.A O     no hydrogen  3.351  N/A
ARG 83.A N     LEU 94.A O     no hydrogen  2.822  N/A
ARG 83.A NE    GLU 96.A OE2   no hydrogen  3.226  N/A
ARG 83.A NH1   GLY 68.A O     no hydrogen  2.606  N/A
ARG 83.A NH2   GLU 96.A OE2   no hydrogen  2.765  N/A
LEU 84.A N     GLN 69.A O     no hydrogen  2.834  N/A
LYS 85.A N     GLU 92.A O     no hydrogen  2.854  N/A
LYS 86.A N     ASN 67.A OD1   no hydrogen  2.671  N/A
GLN 87.A N     LYS 90.A O     no hydrogen  2.699  N/A
LYS 90.A N     GLN 87.A O     no hydrogen  3.220  N/A
LYS 90.A NZ    GLN 87.A OE1   no hydrogen  3.303  N/A
VAL 91.A N     VAL 105.A O    no hydrogen  2.914  N/A
GLU 92.A N     LYS 85.A O     no hydrogen  2.677  N/A
LEU 93.A N     ILE 103.A O    no hydrogen  2.758  N/A
LEU 94.A N     ARG 83.A O     no hydrogen  2.769  N/A
GLU 96.A N     ALA 45.A O     no hydrogen  2.738  N/A
ASN 97.A ND2   MET 44.A O     no hydrogen  2.692  N/A
GLU 99.A N     ASN 97.A OD1   no hydrogen  2.800  N/A
PHE 100.A N    ASN 97.A O     no hydrogen  2.969  N/A
ILE 103.A N    LEU 93.A O     no hydrogen  2.943  N/A
VAL 105.A N    VAL 91.A O     no hydrogen  2.730  N/A
ASP 106.A N    GLN 110.A OE1  no hydrogen  3.156  N/A
LEU 107.A N    ASN 89.A O     no hydrogen  2.846  N/A
ARG 108.A N    ASP 106.A OD2  no hydrogen  3.133  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  2.898  N/A
GLN 110.A NE2  ASP 76.A OD1   no hydrogen  2.883  N/A
SER 111.A N    ASP 76.A OD2   no hydrogen  3.014  N/A
SER 111.A OG   ASP 76.A OD2   no hydrogen  3.197  N/A
THR 113.A N    ARG 74.A O     no hydrogen  2.930  N/A
GLU 115.A N    VAL 72.A O     no hydrogen  2.814  N/A
GLY 116.A N    VAL 72.A O     no hydrogen  3.396  N/A
LEU 117.A N    HIS 60.A O     no hydrogen  2.918  N/A
ALA 118.A N    VAL 70.A O     no hydrogen  2.970  N/A
VAL 119.A N    ALA 58.A O     no hydrogen  2.863  N/A
ILE 122.A N    LEU 56.A O     no hydrogen  2.770  N/A
ARG 123.A NE   ASP 55.A OD1   no hydrogen  2.700  N/A
ARG 123.A NH2  ASP 55.A OD2   no hydrogen  2.873  N/A
LEU 128.A N    ASP 126.A OD1  no hydrogen  2.672  N/A