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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLU 146.A OE2  no hydrogen  3.257  N/A
SER 7.A OG     SER 7.A O      no hydrogen  2.320  N/A
ALA 11.A N     ASN 9.A OD1    no hydrogen  3.128  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.587  N/A
ALA 14.A N     VAL 149.A O    no hydrogen  3.179  N/A
ALA 16.A N     LEU 147.A O    no hydrogen  2.941  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.879  N/A
TYR 20.A N     HIS 144.A ND1  no hydrogen  3.385  N/A
LEU 21.A N     SER 143.A O    no hydrogen  3.427  N/A
THR 28.A N     SER 24.A O     no hydrogen  2.959  N/A
THR 28.A OG1   SER 24.A O     no hydrogen  2.221  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.975  N/A
ARG 29.A NH1   GLU 30.A OE1   no hydrogen  3.355  N/A
THR 31.A N     ASN 27.A O     no hydrogen  3.003  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.925  N/A
ALA 32.A N     ARG 29.A O     no hydrogen  3.223  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.947  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.945  N/A
ASN 36.A ND2   GLN 33.A OE1   no hydrogen  3.242  N/A
GLY 37.A N     VAL 113.A O    no hydrogen  3.159  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.916  N/A
GLN 44.A N     LEU 40.A O     no hydrogen  2.933  N/A
LYS 45.A N     THR 41.A O     no hydrogen  2.993  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.950  N/A
TYR 46.A OH    ALA 56.A O     no hydrogen  2.336  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.904  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  3.003  N/A
GLN 49.A N     LYS 45.A O     no hydrogen  2.927  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  3.030  N/A
HIS 53.A N     VAL 50.A O     no hydrogen  2.907  N/A
GLN 54.A N     GLN 49.A O     no hydrogen  3.351  N/A
ARG 55.A NH1   GLU 74.A OE2   no hydrogen  2.813  N/A
ARG 55.A NH2   GLN 49.A OE1   no hydrogen  3.191  N/A
ILE 57.A N     ARG 81.A O     no hydrogen  2.970  N/A
ARG 60.A N     GLU 30.A OE2   no hydrogen  3.157  N/A
ARG 61.A N     GLU 30.A OE1   no hydrogen  2.798  N/A
PHE 62.A N     GLU 30.A OE1   no hydrogen  2.925  N/A
ASN 63.A ND2   PHE 59.A O     no hydrogen  3.291  N/A
SER 65.A OG    SER 65.A O     no hydrogen  2.554  N/A
THR 69.A N     THR 78.A O     no hydrogen  2.969  N/A
GLN 71.A NE2   HIS 53.A O     no hydrogen  3.122  N/A
PHE 75.A N     GLY 72.A O     no hydrogen  2.912  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  3.042  N/A
VAL 77.A N     GLY 72.A O     no hydrogen  3.185  N/A
LYS 79.A NZ    ASN 63.A O     no hydrogen  2.571  N/A
ARG 81.A N     ILE 57.A O     no hydrogen  3.028  N/A
TRP 82.A NE1   ARG 55.A O     no hydrogen  2.816  N/A
VAL 87.A N     PRO 83.A O     no hydrogen  3.019  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  2.987  N/A
VAL 90.A N     SER 86.A O     no hydrogen  3.029  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.938  N/A
GLN 91.A NE2   GLU 48.A OE2   no hydrogen  3.499  N/A
GLY 92.A N     LYS 88.A O     no hydrogen  2.986  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  3.008  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.952  N/A
GLN 95.A N     GLN 91.A O     no hydrogen  2.955  N/A
ASN 96.A N     GLY 92.A O     no hydrogen  2.979  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.963  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.934  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.964  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.962  N/A
ASN 100.A ND2  SER 15.A O     no hydrogen  2.703  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.919  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.963  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.946  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.964  N/A
LYS 104.A NZ   ALA 11.A O     no hydrogen  2.866  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  3.074  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.889  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.068  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  3.308  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.996  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  3.423  N/A
LYS 110.A N    ASP 107.A O    no hydrogen  3.175  N/A
TYR 112.A N    THR 150.A O    no hydrogen  2.864  N/A
VAL 113.A N    TRP 38.A O     no hydrogen  2.953  N/A
SER 114.A N    VAL 148.A O    no hydrogen  2.903  N/A
SER 114.A OG   THR 150.A OG1  no hydrogen  2.870  N/A
HIS 115.A N    VAL 148.A O    no hydrogen  2.989  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.902  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.945  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.863  N/A
SER 140.A N    GLN 124.A O    no hydrogen  2.905  N/A
SER 143.A N    LEU 21.A O     no hydrogen  3.293  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.887  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.896  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  2.935  N/A
LEU 147.A N    ALA 16.A O     no hydrogen  2.945  N/A
VAL 148.A N    HIS 115.A O    no hydrogen  2.845  N/A
THR 150.A N    TYR 112.A O    no hydrogen  2.987  N/A
THR 150.A OG1  SER 114.A OG   no hydrogen  2.870  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  3.232  N/A
LYS 163.A NZ   GLU 161.A O    no hydrogen  3.530  N/A
THR 168.A N    GLN 171.A OE1  no hydrogen  3.412  N/A
ARG 172.A N    THR 168.A O    no hydrogen  2.957  N/A
ARG 172.A NH1  LEU 167.A O    no hydrogen  3.219  N/A
GLY 173.A N    SER 169.A O    no hydrogen  2.908  N/A
ARG 174.A N    ARG 170.A O    no hydrogen  2.861  N/A
ILE 175.A N    GLN 171.A O    no hydrogen  2.927  N/A
ALA 176.A N    ARG 172.A O    no hydrogen  2.953  N/A
ALA 177.A N    GLY 173.A O    no hydrogen  2.922  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  2.838  N/A
LYS 179.A N    ILE 175.A O    no hydrogen  2.934  N/A
ARG 180.A N    ALA 176.A O    no hydrogen  2.920  N/A
ILE 181.A N    ALA 177.A O    no hydrogen  2.853  N/A
ILE 181.A N    GLN 178.A O    no hydrogen  3.258  N/A
ALA 182.A N    GLN 178.A O    no hydrogen  2.932  N/A