Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7s_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  3.221  N/A
LYS 11.A NZ    LYS 86.A O     no hydrogen  3.237  N/A
LYS 11.A NZ    GLY 87.A O     no hydrogen  2.987  N/A
ARG 16.A NE    GLY 15.A O     no hydrogen  2.888  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.267  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.452  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  2.815  N/A
THR 24.A OG1   GLY 99.A O     no hydrogen  2.593  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  2.919  N/A
PHE 28.A N     GLU 104.A OE2  no hydrogen  2.560  N/A
GLY 29.A N     GLU 104.A OE2  no hydrogen  3.378  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.828  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.261  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.991  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  2.855  N/A
LYS 34.A N     THR 129.A O    no hydrogen  2.669  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.113  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.628  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  3.092  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.543  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.051  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.252  N/A
THR 42.A OG1   GLN 45.A OE1   no hydrogen  2.787  N/A
ARG 44.A N     THR 42.A O     no hydrogen  2.279  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.742  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.094  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.969  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.963  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  2.723  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  3.171  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  3.450  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.741  N/A
ARG 51.A NH1   GLU 47.A OE2   no hydrogen  2.922  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.210  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.654  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.894  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  3.400  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.162  N/A
VAL 57.A N     THR 54.A O     no hydrogen  2.655  N/A
LYS 58.A N     THR 54.A O     no hydrogen  3.167  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.780  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.891  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.951  N/A
ARG 66.A NH1   GLU 104.A OE1  no hydrogen  2.418  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  2.957  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.337  N/A
LYS 76.A NZ    GLY 85.A O     no hydrogen  2.928  N/A
GLY 85.A N     GLY 83.A O     no hydrogen  2.877  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  3.465  N/A
LYS 86.A NZ    HIS 13.A O     no hydrogen  3.402  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.184  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.802  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.862  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.058  N/A
LYS 100.A N    GLN 97.A O     no hydrogen  3.120  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  2.956  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.933  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.889  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.037  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.888  N/A
VAL 108.A N    ASP 106.A O    no hydrogen  2.862  N/A
LEU 112.A N    PRO 109.A O    no hydrogen  2.599  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.138  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.004  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.096  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.720  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.691  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  2.624  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.154  N/A
LEU 119.A N    ALA 116.A O    no hydrogen  3.145  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.263  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.919  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.227  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.740  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.732  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.094  N/A
THR 132.A OG1  GLU 110.A OE1  no hydrogen  3.497  N/A