Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zm6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  2.987  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.914  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.773  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.041  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.410  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.774  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.942  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.570  N/A
ARG 14.A NH1   ILE 83.A O     no hydrogen  2.540  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.490  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.806  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.993  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.095  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.392  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.432  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.064  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.420  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.693  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.327  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.733  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.203  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.945  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.841  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.053  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.140  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.989  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.665  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.200  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.780  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.139  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.298  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.477  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.772  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.799  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.933  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.047  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  2.807  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.175  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.604  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.639  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.886  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.537  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.792  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.018  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  2.678  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.860  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.868  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.675  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.104  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.646  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.852  N/A
ARG 75.A N     ASP 73.A O     no hydrogen  2.469  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.103  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.676  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.987  N/A
ARG 84.A NE    GLU 136.A OE1  no hydrogen  3.003  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.847  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.252  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.405  N/A
ARG 92.A NH1   GLU 132.A OE1  no hydrogen  3.126  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.882  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.089  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.143  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.840  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.425  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.111  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.031  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.058  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.932  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.674  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.727  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.495  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.825  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.882  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.029  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.984  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.728  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.970  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.266  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  2.746  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.865  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.498  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.093  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.185  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.032  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.218  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.030  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.096  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.185  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.713  N/A