Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p7m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     HIS 7.A ND1    no hydrogen  2.837  N/A
HIS 7.A ND1    SER 6.A OG     no hydrogen  2.837  N/A
ILE 8.A N      TRP 49.A O     no hydrogen  3.150  N/A
LEU 10.A N     CYS 51.A O     no hydrogen  2.863  N/A
VAL 12.A N     MET 53.A O     no hydrogen  2.729  N/A
LYS 13.A N     ASP 109.A OD1  no hydrogen  3.019  N/A
LEU 15.A N     GLU 54.A OE2   no hydrogen  2.931  N/A
LYS 17.A N     ASP 14.A OD1   no hydrogen  3.048  N/A
THR 18.A N     ASP 14.A O     no hydrogen  3.097  N/A
THR 18.A OG1   ASP 14.A O     no hydrogen  3.085  N/A
THR 19.A N     LEU 15.A O     no hydrogen  2.856  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.842  N/A
ALA 20.A N     ASN 16.A O     no hydrogen  3.157  N/A
PHE 21.A N     LYS 17.A O     no hydrogen  3.198  N/A
LEU 22.A N     THR 18.A O     no hydrogen  2.871  N/A
GLN 23.A N     THR 19.A O     no hydrogen  2.957  N/A
ASN 24.A N     ALA 20.A O     no hydrogen  2.922  N/A
ILE 25.A N     PHE 21.A O     no hydrogen  3.122  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.959  N/A
ASN 27.A ND2   ASN 24.A O     no hydrogen  3.479  N/A
ALA 28.A N     LEU 22.A O     no hydrogen  3.259  N/A
GLU 29.A N     LEU 44.A O     no hydrogen  3.161  N/A
ILE 31.A N     PHE 42.A O     no hydrogen  2.863  N/A
SER 33.A OG    SER 34.A O     no hydrogen  3.455  N/A
SER 34.A N     GLU 40.A O     no hydrogen  2.993  N/A
SER 34.A OG    SER 38.A O     no hydrogen  3.294  N/A
SER 34.A OG    GLU 40.A O     no hydrogen  3.245  N/A
SER 36.A OG    SER 38.A O     no hydrogen  2.677  N/A
SER 38.A N     SER 36.A OG    no hydrogen  3.379  N/A
GLU 40.A N     SER 34.A OG    no hydrogen  3.038  N/A
LYS 41.A N     ILE 52.A O     no hydrogen  2.989  N/A
LYS 41.A NZ    GLU 30.A OE1   no hydrogen  3.566  N/A
LYS 41.A NZ    GLU 30.A OE2   no hydrogen  3.443  N/A
PHE 42.A N     TYR 32.A O     no hydrogen  3.046  N/A
PHE 43.A N     ILE 50.A O     no hydrogen  2.746  N/A
LEU 44.A N     GLU 29.A O     no hydrogen  2.804  N/A
ILE 45.A N     LEU 48.A O     no hydrogen  2.816  N/A
LEU 48.A N     ILE 45.A O     no hydrogen  2.935  N/A
ILE 50.A N     PHE 43.A O     no hydrogen  2.812  N/A
CYS 51.A N     ILE 8.A O      no hydrogen  2.741  N/A
ILE 52.A N     LYS 41.A O     no hydrogen  2.888  N/A
MET 53.A N     LEU 10.A O     no hydrogen  2.853  N/A
GLU 54.A N     LYS 39.A O     no hydrogen  2.959  N/A
GLY 55.A N     VAL 12.A O     no hydrogen  2.796  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.626  N/A
ARG 61.A NE    ASN 110.A OD1  no hydrogen  3.086  N/A
ARG 61.A NH1   GLU 88.A OE1   no hydrogen  3.300  N/A
ARG 61.A NH1   GLU 88.A OE2   no hydrogen  3.016  N/A
ARG 61.A NH2   GLU 88.A OE2   no hydrogen  3.079  N/A
TYR 63.A OH    TYR 104.A OH   no hydrogen  3.073  N/A
ASN 64.A N     THR 62.A OG1   no hydrogen  3.298  N/A
ASN 64.A ND2   THR 62.A OG1   no hydrogen  2.851  N/A
HIS 65.A ND1   TYR 63.A O     no hydrogen  2.535  N/A
HIS 65.A NE2   GLU 114.A OE1  no hydrogen  2.664  N/A
PHE 68.A N     GLU 114.A O    no hydrogen  2.774  N/A
GLN 69.A NE2   ILE 70.A O     no hydrogen  3.258  N/A
GLN 69.A NE2   GLY 118.A O    no hydrogen  2.910  N/A
ILE 70.A N     HIS 116.A O    no hydrogen  3.093  N/A
GLN 71.A N     GLU 74.A OE2   no hydrogen  2.871  N/A
GLU 74.A N     GLN 71.A O     no hydrogen  2.968  N/A
VAL 75.A N     SER 72.A O     no hydrogen  3.138  N/A
TYR 78.A N     GLU 74.A O     no hydrogen  3.020  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.960  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.772  N/A
GLU 80.A N     ASP 76.A O     no hydrogen  2.913  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  3.047  N/A
ILE 82.A N     TYR 78.A O     no hydrogen  2.921  N/A
LYS 83.A N     THR 79.A O     no hydrogen  2.906  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.840  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  3.326  N/A
LEU 85.A N     ILE 82.A O     no hydrogen  3.052  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  3.069  N/A
LYS 90.A N     TYR 104.A O    no hydrogen  2.819  N/A
LYS 90.A NZ    TYR 106.A OH   no hydrogen  2.856  N/A
ARG 95.A NH1   GLU 99.A O     no hydrogen  3.114  N/A
VAL 96.A N     GLU 99.A OE2   no hydrogen  2.879  N/A
GLU 99.A N     VAL 96.A O     no hydrogen  3.158  N/A
SER 102.A OG   GLU 114.A OE2  no hydrogen  2.826  N/A
ILE 103.A N    LEU 115.A O    no hydrogen  2.873  N/A
TYR 104.A OH   TYR 63.A OH    no hydrogen  3.073  N/A
PHE 105.A N    PHE 113.A O    no hydrogen  3.105  N/A
TYR 106.A N    GLU 88.A O     no hydrogen  2.978  N/A
ASP 107.A N    HIS 111.A O    no hydrogen  3.207  N/A
ASP 109.A N    ASP 107.A OD2  no hydrogen  2.818  N/A
ASN 110.A ND2  GLN 59.A O     no hydrogen  2.914  N/A
HIS 111.A N    ASP 107.A OD2  no hydrogen  2.881  N/A
HIS 111.A ND1  ASP 107.A OD1  no hydrogen  2.630  N/A
PHE 113.A N    PHE 105.A O    no hydrogen  2.780  N/A
GLU 114.A N    ILE 66.A O     no hydrogen  3.060  N/A
LEU 115.A N    ILE 103.A O    no hydrogen  2.936  N/A
HIS 116.A N    PHE 68.A O     no hydrogen  2.830  N/A
ALA 117.A N    ARG 101.A O    no hydrogen  2.657  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.057  N/A
ARG 123.A N    THR 119.A O    no hydrogen  3.399  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.867  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.746  N/A
LYS 125.A NZ   GLU 122.A OE1  no hydrogen  3.492  N/A
LYS 125.A NZ   GLU 122.A OE2  no hydrogen  3.158  N/A