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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.284  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.967  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.904  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.067  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.039  N/A
LYS 9.A NZ     LYS 9.A O      no hydrogen  3.351  N/A
LYS 9.A NZ     PRO 10.A O     no hydrogen  3.045  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  2.936  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  2.976  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.709  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.441  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.040  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.148  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.473  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.301  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.027  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.121  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.216  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.213  N/A
LYS 43.A NZ    LYS 42.A O     no hydrogen  3.392  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.243  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.897  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.062  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.743  N/A
CYS 52.A SG    ARG 35.A O     no hydrogen  3.373  N/A
CYS 52.A SG    ARG 53.A O     no hydrogen  3.891  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.784  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.033  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.053  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.821  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.021  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.730  N/A
ASN 58.A ND2   GLU 24.A OE1   no hydrogen  2.380  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.094  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.584  N/A
SER 64.A OG    THR 95.A OG1   no hydrogen  2.492  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  3.048  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.291  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.118  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.007  N/A
SER 77.A OG    ASP 101.A OD2  no hydrogen  3.423  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.964  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.951  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.872  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.819  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.084  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  3.010  N/A
THR 95.A N     TYR 65.A O     no hydrogen  2.860  N/A
THR 95.A OG1   SER 64.A OG    no hydrogen  2.492  N/A
THR 95.A OG1   TYR 65.A O     no hydrogen  3.088  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  3.003  N/A
ARG 97.A NE    SER 103.A O    no hydrogen  2.889  N/A
ARG 97.A NH1   GLY 67.A O     no hydrogen  2.722  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.851  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.058  N/A
ARG 97.A NH2   SER 103.A O    no hydrogen  2.911  N/A
GLY 98.A N     SER 103.A O    no hydrogen  3.269  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.240  N/A
CYS 102.A SG   SER 103.A O    no hydrogen  3.774  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.423  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  2.861  N/A
ARG 108.A NH2  GLN 110.A O    no hydrogen  3.385  N/A
ARG 112.A NH1  VAL 117.A O    no hydrogen  3.362  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  3.219  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  3.040  N/A