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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLY 5.A O      no hydrogen  3.318  N/A
MET 13.A N     THR 10.A O     no hydrogen  2.984  N/A
PHE 14.A N     THR 10.A O     no hydrogen  2.889  N/A
SER 15.A OG    TYR 12.A O     no hydrogen  3.019  N/A
ARG 16.A NH2   THR 46.A OG1   no hydrogen  2.205  N/A
LYS 20.A NZ    PHE 18.A O     no hydrogen  3.509  N/A
LYS 20.A NZ    ARG 19.A O     no hydrogen  2.281  N/A
THR 28.A N     PRO 25.A O     no hydrogen  3.349  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  3.151  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  2.881  N/A
MET 30.A N     LEU 26.A O     no hydrogen  3.301  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.442  N/A
LYS 35.A NZ    TYR 64.A O     no hydrogen  2.916  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.984  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  3.147  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.825  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  3.201  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  2.737  N/A
GLN 48.A NE2   THR 46.A O     no hydrogen  3.667  N/A
MET 51.A N     GLN 48.A O     no hydrogen  3.257  N/A
LYS 54.A NZ    ARG 8.A O      no hydrogen  3.311  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.174  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.693  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  2.766  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  2.828  N/A
ARG 62.A N     VAL 74.A O     no hydrogen  3.310  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  3.076  N/A
TYR 64.A OH    ILE 88.A O     no hydrogen  3.340  N/A
THR 67.A N     ALA 70.A O     no hydrogen  2.644  N/A
THR 67.A OG1   ALA 70.A O     no hydrogen  2.430  N/A
GLN 68.A N     GLN 68.A OE1   no hydrogen  2.673  N/A
ALA 70.A N     THR 67.A OG1   no hydrogen  2.854  N/A
VAL 71.A N     VAL 90.A O     no hydrogen  3.065  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.855  N/A
ILE 73.A N     ILE 88.A O     no hydrogen  3.008  N/A
VAL 74.A N     ARG 62.A O     no hydrogen  2.959  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.730  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  3.065  N/A
LYS 86.A N     VAL 75.A O     no hydrogen  2.946  N/A
ILE 88.A N     ILE 73.A O     no hydrogen  2.971  N/A
VAL 90.A N     VAL 71.A O     no hydrogen  3.067  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.400  N/A
ILE 92.A N     HIS 69.A O     no hydrogen  3.173  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.427  N/A
LYS 96.A NZ    ASP 40.A OD1   no hydrogen  3.094  N/A
LYS 96.A NZ    ASP 40.A OD2   no hydrogen  2.859  N/A
HIS 97.A NE2   ILE 32.A O     no hydrogen  2.884  N/A
SER 98.A N     ILE 38.A O     no hydrogen  3.095  N/A
SER 100.A OG   SER 98.A OG    no hydrogen  2.765  N/A
SER 103.A N    SER 100.A O    no hydrogen  3.016  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.825  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.681  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.857  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  3.200  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  2.972  N/A
GLU 110.A N    ARG 107.A O    no hydrogen  2.813  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.311  N/A
ASP 112.A N    VAL 108.A O    no hydrogen  3.061  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  3.133  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  3.133  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.772  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  3.192  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  2.932  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  3.240  N/A
LYS 121.A NZ   GLU 117.A O    no hydrogen  3.113  N/A
LYS 121.A NZ   GLU 120.A OE2  no hydrogen  2.538  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  3.056  N/A
GLY 122.A N    LYS 119.A O    no hydrogen  3.077  N/A
THR 123.A N    ALA 118.A O    no hydrogen  3.148  N/A
THR 123.A OG1  ALA 118.A O    no hydrogen  3.560  N/A
ARG 135.A N    PRO 133.A O    no hydrogen  2.641  N/A
HIS 138.A ND1  GLU 136.A O    no hydrogen  3.011  N/A
GLU 148.A N    GLU 148.A OE1  no hydrogen  2.554  N/A