Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2l_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.419  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.918  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.981  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.920  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.848  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.894  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.221  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.301  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.988  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.932  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.717  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.854  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.086  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.893  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.871  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.758  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.468  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.288  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.966  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.410  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.957  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.954  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.181  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.921  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.952  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.072  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.912  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.891  N/A
ARG 37.A NE    GLU 34.A OE1   no hydrogen  3.238  N/A
ARG 37.A NH2   GLU 34.A OE1   no hydrogen  2.703  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.014  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.956  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.887  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.925  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.157  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.942  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.064  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.165  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.892  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.943  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.892  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.858  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.822  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.889  N/A
ARG 60.A NH2   ASP 25.A OD2   no hydrogen  3.461  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.878  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.825  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.137  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.473  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.903  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.949  N/A
ARG 69.A NH1   ASP 73.A OD1   no hydrogen  2.850  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.342  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  3.176  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.527  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  2.742  N/A
HIS 82.A N     TRP 138.A OXT  no hydrogen  2.755  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.063  N/A
ARG 84.A NH1   GLU 136.A OE1  no hydrogen  2.419  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.349  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.961  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.842  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.235  N/A
SER 87.A OG    GLU 132.A OE1  no hydrogen  2.448  N/A
SER 87.A OG    LEU 133.A O    no hydrogen  3.241  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.162  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.091  N/A
ARG 92.A NH1   GLU 132.A OE1  no hydrogen  3.237  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.124  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.185  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.435  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.012  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.888  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.115  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.893  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.924  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.831  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.022  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.988  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.933  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.911  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.039  N/A
THR 120.A OG1  GLU 123.A OE1  no hydrogen  2.552  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.027  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.919  N/A
ARG 125.A NH1  ASP 121.A OD2  no hydrogen  3.215  N/A
ARG 125.A NH2  ASP 121.A OD2  no hydrogen  3.437  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.996  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.876  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.879  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.144  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.189  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.079  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.956  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.915  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.017  N/A