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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLU 7.A OE1    no hydrogen  2.348  N/A
THR 6.A N      VAL 57.A O     no hydrogen  2.985  N/A
GLN 8.A N      VAL 55.A O     no hydrogen  2.956  N/A
ILE 10.A N     ILE 53.A O     no hydrogen  2.862  N/A
VAL 12.A N     GLN 51.A O     no hydrogen  2.920  N/A
THR 17.A N     VAL 28.A O     no hydrogen  2.871  N/A
SER 19.A N     LYS 26.A O     no hydrogen  2.908  N/A
LYS 21.A N     ILE 24.A O     no hydrogen  3.240  N/A
ARG 23.A N     SER 22.A OG    no hydrogen  2.694  N/A
VAL 25.A N     LYS 36.A O     no hydrogen  2.908  N/A
LYS 26.A N     SER 19.A O     no hydrogen  2.922  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.899  N/A
VAL 28.A N     THR 17.A O     no hydrogen  2.948  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  3.349  N/A
GLY 32.A N     GLY 29.A O     no hydrogen  3.424  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.957  N/A
LYS 36.A N     VAL 25.A O     no hydrogen  2.893  N/A
LEU 38.A N     ARG 23.A O     no hydrogen  2.962  N/A
LYS 39.A N     ASN 37.A OD1   no hydrogen  3.343  N/A
THR 44.A N     ALA 56.A O     no hydrogen  3.005  N/A
THR 46.A N     LYS 54.A O     no hydrogen  2.936  N/A
ILE 53.A N     ILE 10.A O     no hydrogen  2.950  N/A
LYS 54.A N     THR 46.A O     no hydrogen  3.251  N/A
ALA 56.A N     THR 44.A O     no hydrogen  2.915  N/A
VAL 57.A N     THR 6.A O      no hydrogen  2.954  N/A
HIS 64.A NE2   ASP 42.A O     no hydrogen  3.243  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.926  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  2.955  N/A
LEU 68.A N     HIS 64.A O     no hydrogen  2.999  N/A
ARG 69.A N     VAL 65.A O     no hydrogen  3.097  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  3.027  N/A
SER 73.A N     ARG 69.A O     no hydrogen  3.092  N/A
LEU 74.A N     THR 70.A O     no hydrogen  2.912  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  3.053  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.930  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.970  N/A
MET 78.A N     LEU 74.A O     no hydrogen  3.009  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.958  N/A
THR 80.A N     ASP 76.A O     no hydrogen  2.968  N/A
THR 80.A OG1   ASN 77.A O     no hydrogen  3.412  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.936  N/A
VAL 82.A N     MET 78.A O     no hydrogen  2.980  N/A
THR 83.A N     ILE 79.A O     no hydrogen  2.946  N/A
LYS 84.A N     THR 80.A O     no hydrogen  2.891  N/A
GLY 85.A N     THR 80.A O     no hydrogen  3.345  N/A
GLY 85.A N     GLY 81.A O     no hydrogen  3.183  N/A
TYR 86.A N     GLY 148.A O    no hydrogen  2.893  N/A
TYR 86.A OH    THR 80.A OG1   no hydrogen  3.032  N/A
LYS 87.A N     GLY 185.A O    no hydrogen  2.906  N/A
TYR 88.A N     LEU 146.A O    no hydrogen  2.916  N/A
LYS 89.A N     HIS 183.A O    no hydrogen  2.931  N/A
MET 90.A N     ILE 144.A O    no hydrogen  2.883  N/A
ARG 91.A N     TYR 180.A O    no hydrogen  3.101  N/A
VAL 93.A N     GLY 178.A O    no hydrogen  3.208  N/A
ASN 100.A N    ARG 115.A O    no hydrogen  2.954  N/A
ASN 102.A N    GLU 113.A O    no hydrogen  2.949  N/A
ILE 112.A N    VAL 126.A O    no hydrogen  2.830  N/A
GLU 113.A N    ASN 102.A O    no hydrogen  2.891  N/A
VAL 114.A N    ARG 124.A O    no hydrogen  2.891  N/A
ARG 115.A N    ASN 100.A O    no hydrogen  2.903  N/A
ARG 115.A NE   GLU 113.A OE2  no hydrogen  2.545  N/A
ASN 116.A ND2  PRO 98.A O     no hydrogen  3.528  N/A
ASP 120.A N    PHE 117.A O    no hydrogen  3.140  N/A
ARG 124.A N    VAL 114.A O    no hydrogen  2.976  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  3.103  N/A
VAL 126.A N    ILE 112.A O    no hydrogen  2.917  N/A
THR 133.A N    SER 147.A O    no hydrogen  2.879  N/A
GLU 135.A N    VAL 145.A O    no hydrogen  2.988  N/A
SER 137.A N    GLU 143.A O    no hydrogen  2.925  N/A
ILE 144.A N    MET 90.A O     no hydrogen  2.885  N/A
VAL 145.A N    GLU 135.A O    no hydrogen  2.869  N/A
LEU 146.A N    TYR 88.A O     no hydrogen  2.956  N/A
SER 147.A N    THR 133.A O    no hydrogen  2.902  N/A
SER 147.A OG   TYR 86.A O     no hydrogen  3.106  N/A
GLY 148.A N    TYR 86.A O     no hydrogen  2.944  N/A
VAL 154.A N    SER 150.A O    no hydrogen  3.094  N/A
SER 155.A N    VAL 151.A O    no hydrogen  2.883  N/A
SER 155.A OG   VAL 151.A O    no hydrogen  2.479  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  2.954  N/A
GLN 156.A N    GLU 152.A O    no hydrogen  2.960  N/A
GLN 156.A NE2  GLN 156.A O    no hydrogen  3.411  N/A
GLN 156.A NE2  ASP 160.A OD1  no hydrogen  3.090  N/A
ASN 157.A N    ASP 153.A O    no hydrogen  2.951  N/A
ASN 157.A ND2  PRO 127.A O    no hydrogen  3.471  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.939  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.931  N/A
ASP 160.A N    GLN 156.A O    no hydrogen  2.946  N/A
LEU 161.A N    ASN 157.A O    no hydrogen  3.018  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.941  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.898  N/A
ILE 164.A N    ASP 160.A O    no hydrogen  2.985  N/A
CYS 165.A N    GLN 162.A O    no hydrogen  3.376  N/A
CYS 165.A SG   LEU 161.A O    no hydrogen  3.974  N/A
LYS 170.A NZ   ASN 169.A O    no hydrogen  3.468  N/A
ARG 173.A N    ASP 171.A OD1  no hydrogen  3.159  N/A
TYR 180.A N    ARG 91.A O     no hydrogen  3.311  N/A
TYR 180.A OH   LEU 176.A O    no hydrogen  3.262  N/A
SER 182.A N    LYS 89.A O     no hydrogen  2.923  N/A
SER 182.A OG   LYS 89.A O     no hydrogen  2.985  N/A
GLY 185.A N    LYS 87.A O     no hydrogen  2.919  N/A
THR 188.A OG1  THR 188.A O    no hydrogen  2.185  N/A