Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pjz_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   ALA 6.A O      no hydrogen  3.298  N/A
LYS 7.A NZ    THR 5.A O      no hydrogen  2.968  N/A
LYS 7.A NZ    ALA 6.A O      no hydrogen  3.514  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.695  N/A
THR 10.A N    LYS 7.A O      no hydrogen  2.816  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  3.056  N/A
LYS 12.A NZ   ASP 14.A OD1   no hydrogen  2.090  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  3.037  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.054  N/A
TYR 16.A OH   ASP 14.A OD2   no hydrogen  2.661  N/A
TYR 16.A OH   ASP 52.A OD2   no hydrogen  3.364  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.756  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.568  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.923  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  2.836  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  2.610  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  2.639  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  2.749  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.955  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.828  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.905  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  2.581  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  3.046  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.891  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.893  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.864  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.894  N/A
ARG 35.A N    LEU 32.A O     no hydrogen  3.212  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.912  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.784  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  2.660  N/A
HIS 40.A N    HIS 40.A ND1   no hydrogen  2.994  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  2.902  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.917  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  2.888  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  3.152  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.131  N/A
VAL 48.A N    THR 45.A O     no hydrogen  2.870  N/A
THR 50.A OG1  VAL 48.A O     no hydrogen  2.947  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  2.134  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.189  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  3.318  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.805  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.304  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.133  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.062  N/A
LYS 61.A NZ   ASN 58.A OD1   no hydrogen  2.061  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  3.221  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.402  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.043  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.314  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  1.907  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  3.355  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.365  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  2.251  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.332  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.285  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  2.860  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  2.114  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.201  N/A
THR 88.A N    GLU 91.A OE1   no hydrogen  3.264  N/A
GLU 91.A N    THR 88.A OG1   no hydrogen  3.425  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.861  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.812  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.968  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.832  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.288  N/A
VAL 100.A N   PRO 97.A O     no hydrogen  3.408  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.027  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.894  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  2.866  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.994  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.872  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.860  N/A
MET 108.A N   ALA 104.A O    no hydrogen  2.981  N/A
LEU 109.A N   LYS 106.A O    no hydrogen  3.008  N/A
LYS 111.A NZ  LYS 106.A O    no hydrogen  2.053  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  1.848  N/A
LYS 111.A NZ  PRO 110.A O    no hydrogen  3.340  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.736  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.937  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.975  N/A
PHE 119.A N   ARG 116.A O    no hydrogen  2.601  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  2.938  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.336  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  2.815  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  3.067  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.188  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.715  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  2.805  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  2.784  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  3.193  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  2.699  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.981  N/A