Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  2.591  N/A
LYS 5.A NZ     LEU 6.A O      no hydrogen  3.131  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.591  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.409  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.898  N/A
ARG 11.A N     ASN 10.A OD1   no hydrogen  3.051  N/A
ARG 20.A NH1   THR 15.A OG1   no hydrogen  2.649  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.073  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.650  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.538  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.122  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.001  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.170  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.862  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.202  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.815  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.702  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.442  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.389  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.129  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.584  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.046  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.038  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.654  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.114  N/A
TYR 41.A OH    THR 25.A OG1   no hydrogen  3.001  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.384  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.934  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.394  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.602  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.789  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  2.906  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  2.996  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.068  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.055  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.140  N/A
ARG 59.A N     GLU 56.A O     no hydrogen  3.204  N/A
ARG 60.A N     LYS 57.A O     no hydrogen  2.585  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  3.289  N/A
ASN 61.A ND2   PHE 39.A O     no hydrogen  2.552  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.904  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.992  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.087  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.505  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.851  N/A
GLY 78.A N     ARG 84.A O     no hydrogen  3.409  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.575  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.601  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.005  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.831  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.883  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.472  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.058  N/A
THR 94.A N     GLU 92.A OE2   no hydrogen  3.298  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.405  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.306  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.197  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  2.376  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.235  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.672  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.263  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.252  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.231  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.585  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.457  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.086  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.683  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.126  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.205  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.320  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.172  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.472  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.662  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.222  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.994  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.281  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.234  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.420  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.994  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.786  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.119  N/A
MET 138.A N    GLY 134.A O    no hydrogen  2.998  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.046  N/A
ASN 139.A ND2  ASN 137.A O    no hydrogen  3.049  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.076  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.757  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.464  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.729  N/A
LYS 147.A N    VAL 144.A O    no hydrogen  2.706  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.379  N/A
LYS 150.A NZ   ALA 146.A O    no hydrogen  3.452  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.298  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  2.975  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.845  N/A