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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLU 149.A OE1  no hydrogen  3.209  N/A
CYS 9.A SG     GLN 6.A OE1    no hydrogen  3.823  N/A
VAL 10.A N     ARG 150.A O    no hydrogen  3.259  N/A
GLN 12.A N     VAL 148.A O    no hydrogen  3.074  N/A
LEU 14.A N     VAL 146.A O    no hydrogen  3.079  N/A
THR 16.A OG1   PRO 17.A O     no hydrogen  3.051  N/A
LEU 20.A N     TYR 141.A O    no hydrogen  3.034  N/A
GLY 27.A N     LEU 127.A O    no hydrogen  3.167  N/A
ARG 29.A N     LEU 125.A O    no hydrogen  3.041  N/A
LEU 31.A N     VAL 123.A O    no hydrogen  3.362  N/A
SER 33.A N     PHE 30.A O     no hydrogen  3.015  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.318  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.275  N/A
LEU 44.A N     ASP 47.A OD2   no hydrogen  3.029  N/A
GLU 46.A N     GLU 46.A OE2   no hydrogen  2.654  N/A
ASP 47.A N     LEU 44.A O     no hydrogen  3.373  N/A
ILE 49.A N     MET 112.A O    no hydrogen  2.974  N/A
TYR 50.A N     GLU 149.A O    no hydrogen  3.141  N/A
ARG 51.A NE    GLU 149.A OE2  no hydrogen  2.722  N/A
ARG 51.A NH1   LEU 4.A O      no hydrogen  3.203  N/A
ARG 51.A NH2   GLU 101.A OE1  no hydrogen  3.488  N/A
MET 52.A N     LEU 102.A O    no hydrogen  3.345  N/A
VAL 53.A N     TRP 147.A O    no hydrogen  3.196  N/A
PHE 54.A N     PHE 100.A O    no hydrogen  3.137  N/A
SER 55.A OG    PHE 54.A O     no hydrogen  2.793  N/A
ILE 56.A N     PHE 98.A O     no hydrogen  3.251  N/A
THR 57.A N     ARG 142.A O    no hydrogen  2.994  N/A
SER 59.A OG    SER 140.A O    no hydrogen  3.530  N/A
GLY 62.A N     PHE 92.A O     no hydrogen  3.226  N/A
THR 63.A N     ASP 128.A O    no hydrogen  3.057  N/A
PHE 64.A N     GLY 90.A O     no hydrogen  3.087  N/A
CYS 65.A N     CYS 126.A O    no hydrogen  3.263  N/A
CYS 65.A SG    HIS 80.A NE2   no hydrogen  4.013  N/A
THR 67.A N     ALA 124.A O    no hydrogen  3.227  N/A
THR 67.A OG1   ASP 69.A O     no hydrogen  3.389  N/A
THR 67.A OG1   ASN 82.A O     no hydrogen  3.522  N/A
THR 71.A N     ALA 79.A O     no hydrogen  2.765  N/A
THR 72.A OG1   GLY 75.A O     no hydrogen  3.502  N/A
THR 72.A OG1   ARG 76.A O     no hydrogen  2.355  N/A
VAL 78.A N     THR 71.A O     no hydrogen  3.255  N/A
ALA 79.A N     THR 71.A O     no hydrogen  3.401  N/A
GLY 81.A N     ASP 69.A O     no hydrogen  3.186  N/A
MET 84.A N     LEU 66.A O     no hydrogen  2.988  N/A
GLY 90.A N     PHE 64.A O     no hydrogen  3.402  N/A
PHE 92.A N     GLY 62.A O     no hydrogen  2.951  N/A
ASN 95.A N     PRO 58.A O     no hydrogen  3.363  N/A
PHE 98.A N     ILE 56.A O     no hydrogen  3.446  N/A
LEU 102.A N    MET 52.A O     no hydrogen  2.908  N/A
PHE 104.A N    TYR 50.A O     no hydrogen  3.415  N/A
THR 105.A OG1  HIS 109.A O    no hydrogen  3.477  N/A
ALA 106.A N    HIS 109.A O    no hydrogen  2.936  N/A
GLY 111.A N    PHE 104.A O    no hydrogen  3.390  N/A
MET 112.A N    ILE 49.A O     no hydrogen  3.174  N/A
ASN 114.A N    ASP 47.A O     no hydrogen  3.122  N/A
GLN 115.A N    GLU 45.A O     no hydrogen  3.050  N/A
GLN 115.A NE2  GLN 113.A OE1  no hydrogen  2.962  N/A
ASN 116.A N    GLN 113.A O    no hydrogen  2.956  N/A
PHE 117.A N    ASN 114.A O    no hydrogen  3.452  N/A
LYS 118.A N    GLN 115.A O    no hydrogen  3.445  N/A
HIS 119.A N    ASN 116.A O    no hydrogen  3.185  N/A
VAL 123.A N    TYR 121.A O    no hydrogen  2.985  N/A
ALA 124.A N    THR 67.A O     no hydrogen  2.974  N/A
LEU 125.A N    ARG 29.A O     no hydrogen  3.062  N/A
CYS 126.A N    CYS 65.A O     no hydrogen  3.219  N/A
LEU 127.A N    GLY 27.A O     no hydrogen  2.996  N/A
ASP 128.A N    THR 63.A O     no hydrogen  2.809  N/A
PHE 129.A N    GLY 25.A O     no hydrogen  3.295  N/A
SER 136.A OG   PRO 133.A O    no hydrogen  2.795  N/A
SER 136.A OG   GLU 134.A O    no hydrogen  3.216  N/A
SER 140.A OG   LEU 20.A O     no hydrogen  3.339  N/A
TYR 141.A N    LEU 20.A O     no hydrogen  3.385  N/A
ARG 142.A N    THR 57.A O     no hydrogen  3.270  N/A
PHE 143.A N    LEU 18.A O     no hydrogen  2.897  N/A
ASN 144.A N    SER 55.A O     no hydrogen  2.797  N/A
ASN 144.A ND2  THR 57.A OG1   no hydrogen  2.807  N/A
TRP 147.A N    VAL 53.A O     no hydrogen  3.136  N/A
VAL 148.A N    GLN 12.A O     no hydrogen  3.082  N/A
GLU 149.A N    ARG 51.A O     no hydrogen  3.313  N/A
ARG 150.A N    VAL 10.A O     no hydrogen  3.108  N/A
ARG 150.A NH1  PRO 41.A O     no hydrogen  3.320  N/A
ARG 150.A NH2  ARG 42.A O     no hydrogen  3.305  N/A
LYS 151.A NZ   TYR 50.A OH    no hydrogen  3.511  N/A
ALA 152.A N    GLY 8.A O      no hydrogen  3.332  N/A
LEU 162.A N    LEU 159.A O    no hydrogen  2.981  N/A
ILE 163.A N    ARG 160.A O    no hydrogen  3.157  N/A