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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.551  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.223  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.002  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.000  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.029  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.092  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.402  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.993  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.514  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.210  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.059  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.079  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.228  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.265  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.991  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.972  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.974  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.869  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.351  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.521  N/A
VAL 33.A N     LYS 30.A O     no hydrogen  3.314  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.307  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.269  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.295  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.669  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.237  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.156  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.180  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.158  N/A
LYS 40.A NZ    GLU 46.A OE1   no hydrogen  3.236  N/A
LYS 40.A NZ    GLU 46.A OE2   no hydrogen  3.160  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.099  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.201  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.946  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.324  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.245  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.384  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.915  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.859  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.412  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.361  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.026  N/A
GLN 75.A NE2   SER 73.A OG    no hydrogen  2.474  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.555  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.813  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.787  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.123  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.553  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.252  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.166  N/A
LYS 88.A NZ    ARG 116.A O    no hydrogen  3.385  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.039  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.270  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.930  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.894  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.480  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.914  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.278  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.124  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.394  N/A
ALA 115.A N    ASP 112.A O    no hydrogen  3.097  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.978  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.641  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.417  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.072  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.471  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.053  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.101  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.018  N/A