Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7t_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A N      LYS 5.A O      no hydrogen  2.502  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  2.492  N/A
MET 12.A N     GLN 9.A O      no hydrogen  3.064  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.065  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  2.806  N/A
GLN 14.A NE2   MET 12.A O     no hydrogen  3.611  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  3.154  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.190  N/A
THR 24.A N     ARG 87.A O     no hydrogen  2.769  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.741  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.759  N/A
LYS 28.A N     SER 82.A O     no hydrogen  2.855  N/A
LYS 28.A NZ    GLU 26.A O     no hydrogen  3.323  N/A
LYS 28.A NZ    SER 82.A OG    no hydrogen  2.896  N/A
LYS 28.A NZ    SER 84.A OG    no hydrogen  2.585  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.960  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  3.157  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.812  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.921  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.275  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  2.923  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.199  N/A
ILE 47.A N     THR 59.A O     no hydrogen  2.934  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  3.187  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  3.036  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  2.742  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  2.663  N/A
SER 56.A N     ARG 52.A O     no hydrogen  3.276  N/A
SER 56.A N     GLY 53.A O     no hydrogen  2.929  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.279  N/A
THR 59.A N     ALA 48.A O     no hydrogen  3.233  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.757  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  3.043  N/A
ARG 61.A NE    GLU 70.A OE1   no hydrogen  3.307  N/A
LYS 62.A NZ    GLU 43.A O     no hydrogen  2.788  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  3.049  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.123  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.900  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.996  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.846  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  2.655  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.287  N/A
SER 82.A N     VAL 80.A O     no hydrogen  2.673  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.175  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  3.435  N/A
ARG 87.A N     VAL 85.A O     no hydrogen  2.864  N/A
ARG 87.A NH1   ILE 109.A O    no hydrogen  3.512  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.488  N/A
ARG 87.A NH2   GLU 111.A OE2  no hydrogen  2.746  N/A
ARG 88.A NH2   ASN 114.A OD1  no hydrogen  2.720  N/A
ARG 88.A NH2   ASN 114.A OXT  no hydrogen  3.116  N/A
GLY 89.A N     ASP 23.A OD2   no hydrogen  2.924  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  2.753  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.318  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.659  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  2.994  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.041  N/A
ARG 100.A NE   GLU 70.A OE1   no hydrogen  2.686  N/A
ARG 100.A NH1  GLU 70.A OE2   no hydrogen  2.792  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.427  N/A
ARG 102.A NH1  ALA 106.A O    no hydrogen  3.220  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  2.676  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  3.268  N/A
ARG 108.A NH2  LYS 105.A O    no hydrogen  2.894  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.656  N/A
ARG 112.A NH1  ASP 23.A OD1   no hydrogen  3.365  N/A