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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      TYR 54.A OH    no hydrogen  3.084  N/A
VAL 5.A N      THR 47.A O     no hydrogen  3.350  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.120  N/A
CYS 31.A N     ILE 27.A O     no hydrogen  2.592  N/A
LYS 32.A N     MET 28.A O     no hydrogen  2.344  N/A
ALA 33.A N     PHE 30.A O     no hydrogen  2.891  N/A
PHE 34.A N     CYS 31.A O     no hydrogen  3.005  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  3.238  N/A
LYS 37.A N     PHE 34.A O     no hydrogen  3.302  N/A
THR 47.A N     VAL 5.A O      no hydrogen  2.630  N/A
PRO 48.A N     SER 65.A O     no hydrogen  2.967  N/A
VAL 49.A N     LEU 3.A O      no hydrogen  3.301  N/A
ILE 51.A N     ILE 1.A O      no hydrogen  3.441  N/A
THR 52.A N     THR 60.A O     no hydrogen  3.382  N/A
GLU 62.A N     ILE 50.A O     no hydrogen  3.091  N/A
THR 63.A OG1   GLU 62.A O     no hydrogen  2.566  N/A
LYS 64.A N     PRO 48.A O     no hydrogen  3.074  N/A
SER 65.A OG    LYS 64.A O     no hydrogen  2.563  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.193  N/A
LYS 74.A N     VAL 70.A O     no hydrogen  2.433  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.666  N/A
ALA 76.A N     LYS 73.A O     no hydrogen  3.419  N/A
GLY 77.A N     LYS 74.A O     no hydrogen  3.298  N/A
SER 82.A N     MET 128.A O    no hydrogen  2.869  N/A
SER 87.A N     ARG 84.A O     no hydrogen  2.933  N/A
GLN 88.A N     ARG 84.A O     no hydrogen  2.806  N/A
VAL 93.A N     ASN 131.A O    no hydrogen  2.889  N/A
GLU 99.A N     ARG 95.A O     no hydrogen  3.122  N/A
GLU 100.A N    ALA 96.A O     no hydrogen  2.495  N/A
ILE 101.A N    GLN 97.A O     no hydrogen  2.656  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.913  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.326  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.905  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.847  N/A
THR 104.A OG1  ILE 101.A O    no hydrogen  2.849  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  2.723  N/A
LYS 105.A NZ   THR 66.A O     no hydrogen  3.000  N/A
ALA 116.A N    ASP 113.A O    no hydrogen  3.210  N/A
ALA 116.A N    ASP 113.A OD1  no hydrogen  2.961  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  3.225  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  2.914  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.174  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  2.575  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  3.045  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  3.333  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.768  N/A
ARG 126.A N    ALA 122.A O    no hydrogen  2.621  N/A
SER 127.A N    SER 124.A O    no hydrogen  3.314  N/A
MET 128.A N    ALA 125.A O    no hydrogen  2.851  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  3.185  N/A
ASN 131.A N    GLY 91.A O     no hydrogen  3.418  N/A