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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  2.529  N/A
THR 6.A OG1    SER 3.A O      no hydrogen  3.043  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.892  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  3.149  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  3.005  N/A
ASN 13.A N     ARG 97.A O     no hydrogen  2.646  N/A
THR 14.A OG1   THR 14.A O     no hydrogen  2.494  N/A
LYS 17.A N     ASP 45.A O     no hydrogen  2.971  N/A
LYS 17.A NZ    GLY 15.A O     no hydrogen  2.970  N/A
GLN 18.A NE2   ASN 9.A OD1    no hydrogen  2.517  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.899  N/A
GLY 20.A N     SER 42.A O     no hydrogen  2.917  N/A
ILE 21.A N     THR 6.A O      no hydrogen  2.893  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.921  N/A
LYS 23.A N     VAL 40.A O     no hydrogen  3.032  N/A
LYS 23.A NZ    VAL 24.A O     no hydrogen  2.930  N/A
SER 27.A OG    THR 28.A O     no hydrogen  3.440  N/A
LYS 30.A N     SER 27.A O     no hydrogen  3.440  N/A
ARG 31.A NH1   ARG 29.A O     no hydrogen  2.218  N/A
PHE 34.A N     ASP 37.A OD2   no hydrogen  3.125  N/A
GLY 36.A N     ILE 62.A O     no hydrogen  2.966  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.168  N/A
VAL 39.A N     ALA 60.A O     no hydrogen  2.899  N/A
VAL 40.A N     LYS 23.A O     no hydrogen  3.037  N/A
VAL 41.A N     LEU 58.A O     no hydrogen  2.904  N/A
SER 42.A N     GLY 20.A O     no hydrogen  2.872  N/A
SER 42.A OG    GLN 56.A O     no hydrogen  3.220  N/A
VAL 43.A N     GLN 56.A O     no hydrogen  3.490  N/A
ASP 45.A N     GLN 18.A O     no hydrogen  2.963  N/A
GLY 50.A N     ILE 47.A O     no hydrogen  3.205  N/A
LYS 53.A NZ    MET 51.A O     no hydrogen  3.266  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.980  N/A
LEU 58.A N     VAL 41.A O     no hydrogen  2.904  N/A
ALA 60.A N     VAL 39.A O     no hydrogen  2.887  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.893  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.938  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.065  N/A
GLN 70.A NE2   ARG 71.A O     no hydrogen  3.396  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.148  N/A
THR 75.A N     ASP 73.A OD1   no hydrogen  2.661  N/A
THR 75.A OG1   ASP 73.A OD1   no hydrogen  2.961  N/A
THR 75.A OG1   ASP 73.A OD2   no hydrogen  2.747  N/A
LYS 78.A NZ    LYS 66.A O     no hydrogen  2.514  N/A
LYS 78.A NZ    PHE 79.A O     no hydrogen  2.991  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.306  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.227  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.536  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.882  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  2.985  N/A
LYS 88.A N     SER 92.A O     no hydrogen  3.465  N/A
LYS 88.A NZ    ASP 90.A OD1   no hydrogen  3.351  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  3.156  N/A
ARG 94.A N     LEU 86.A O     no hydrogen  3.375  N/A
THR 96.A N     ASN 13.A O     no hydrogen  3.142  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.494  N/A
ARG 104.A NE   VAL 122.A OXT  no hydrogen  2.517  N/A
ARG 104.A NH2  VAL 122.A OXT  no hydrogen  2.932  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.994  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.586  N/A
ARG 109.A N    LEU 106.A O    no hydrogen  3.010  N/A
ARG 109.A NH1  ASP 37.A OD1   no hydrogen  3.311  N/A
ARG 109.A NH2  ASP 37.A OD1   no hydrogen  3.151  N/A
TYR 111.A OH   ASP 90.A O     no hydrogen  3.332  N/A
ILE 114.A N    TYR 111.A O    no hydrogen  2.812  N/A
LEU 115.A N    TYR 111.A O    no hydrogen  3.174  N/A
SER 116.A N    ASN 112.A O    no hydrogen  2.906  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  3.264  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  3.117  N/A
ALA 118.A N    LEU 115.A O    no hydrogen  3.261  N/A
VAL 122.A N    VAL 102.A O    no hydrogen  3.379  N/A