Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3brj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      SER 3.A O      no hydrogen  2.994  N/A
ARG 8.A NH1    GLU 28.A OE2   no hydrogen  2.899  N/A
ARG 8.A NH2    GLU 28.A OE2   no hydrogen  2.643  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.126  N/A
ASN 10.A N     ILE 6.A O      no hydrogen  3.085  N/A
SER 11.A N     GLU 7.A O      no hydrogen  3.143  N/A
SER 11.A OG    GLU 7.A O      no hydrogen  3.117  N/A
SER 11.A OG    ARG 8.A O      no hydrogen  3.419  N/A
ARG 16.A NE    ASP 99.A OD2   no hydrogen  3.187  N/A
ARG 16.A NH1   ASP 96.A O     no hydrogen  3.278  N/A
ARG 16.A NH1   ASP 99.A OD2   no hydrogen  2.553  N/A
ARG 16.A NH2   ASP 96.A O     no hydrogen  2.819  N/A
GLY 17.A N     SER 14.A OG    no hydrogen  3.246  N/A
PHE 18.A N     SER 14.A O     no hydrogen  2.632  N/A
PHE 19.A N     VAL 15.A O     no hydrogen  2.980  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  3.060  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  2.991  N/A
THR 22.A N     PHE 18.A O     no hydrogen  2.976  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  3.028  N/A
ASP 24.A N     ILE 20.A O     no hydrogen  2.999  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  2.881  N/A
PHE 26.A N     THR 22.A O     no hydrogen  2.963  N/A
ASN 27.A N     VAL 23.A O     no hydrogen  2.604  N/A
GLU 28.A N     ASP 24.A O     no hydrogen  2.982  N/A
GLU 28.A N     VAL 25.A O     no hydrogen  3.054  N/A
SER 29.A N     VAL 25.A O     no hydrogen  2.920  N/A
ILE 30.A N     PHE 26.A O     no hydrogen  2.868  N/A
ASP 31.A N     ASN 27.A O     no hydrogen  3.073  N/A
GLY 32.A N     GLU 28.A O     no hydrogen  3.192  N/A
LEU 33.A N     ILE 30.A O     no hydrogen  2.993  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.862  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.777  N/A
ARG 36.A N     LEU 33.A O     no hydrogen  2.742  N/A
ARG 36.A NH1   LYS 165.A O    no hydrogen  3.483  N/A
ARG 36.A NH2   LEU 163.A O    no hydrogen  3.418  N/A
ARG 36.A NH2   LYS 165.A O    no hydrogen  2.801  N/A
ILE 37.A N     LEU 33.A O     no hydrogen  2.981  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  3.178  N/A
GLN 46.A N     ASN 42.A O     no hydrogen  2.604  N/A
SER 47.A N     PHE 43.A O     no hydrogen  2.404  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  3.129  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  2.583  N/A
GLY 50.A N     GLN 46.A O     no hydrogen  2.921  N/A
LEU 52.A N     VAL 48.A O     no hydrogen  3.280  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  3.148  N/A
LEU 53.A N     GLY 50.A O     no hydrogen  3.243  N/A
GLN 54.A N     GLY 50.A O     no hydrogen  3.067  N/A
GLY 57.A N     GLN 54.A O     no hydrogen  2.875  N/A
LEU 59.A N     LEU 52.A O     no hydrogen  3.013  N/A
GLY 60.A N     GLY 57.A O     no hydrogen  2.866  N/A
SER 63.A OG    GLU 84.A OE1   no hydrogen  3.358  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  2.858  N/A
ARG 65.A NE    LEU 59.A O     no hydrogen  2.963  N/A
ARG 65.A NH1   ASP 31.A OD1   no hydrogen  2.650  N/A
ARG 65.A NH2   LEU 53.A O     no hydrogen  3.129  N/A
ARG 65.A NH2   LEU 59.A O     no hydrogen  3.429  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.586  N/A
LYS 67.A N     SER 63.A O     no hydrogen  2.810  N/A
LYS 67.A NZ    SER 63.A OG    no hydrogen  3.105  N/A
LYS 67.A NZ    GLU 84.A OE2   no hydrogen  2.943  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.119  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  3.273  N/A
PHE 70.A N     LEU 66.A O     no hydrogen  2.951  N/A
GLY 71.A N     LYS 67.A O     no hydrogen  3.068  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.873  N/A
GLY 73.A N     PHE 70.A O     no hydrogen  2.963  N/A
VAL 74.A N     LEU 69.A O     no hydrogen  3.111  N/A
TYR 80.A N     PRO 76.A O     no hydrogen  2.979  N/A
HIS 81.A N     ASP 77.A O     no hydrogen  3.005  N/A
ASP 82.A N     ASP 78.A O     no hydrogen  3.135  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.185  N/A
GLU 84.A N     TYR 80.A O     no hydrogen  2.902  N/A
ASP 85.A N     HIS 81.A O     no hydrogen  2.477  N/A
ILE 86.A N     ASP 82.A O     no hydrogen  2.650  N/A
ILE 87.A N     ILE 83.A O     no hydrogen  2.926  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.947  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  3.231  N/A
LYS 90.A N     ILE 86.A O     no hydrogen  2.943  N/A
LYS 90.A NZ    ASN 91.A OD1   no hydrogen  3.028  N/A
ASN 91.A N     ILE 87.A O     no hydrogen  2.935  N/A
HIS 92.A N     LYS 88.A O     no hydrogen  2.857  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.018  N/A
ASN 94.A N     LYS 90.A O     no hydrogen  2.915  N/A
SER 95.A N     HIS 92.A O     no hydrogen  2.917  N/A
SER 95.A OG    ASN 91.A O     no hydrogen  3.009  N/A
ASP 96.A N     LEU 93.A O     no hydrogen  2.973  N/A
SER 98.A N     ASP 96.A OD1   no hydrogen  2.881  N/A
TYR 100.A OH   ASP 96.A OD1   no hydrogen  3.146  N/A
TYR 100.A OH   ASP 96.A OD2   no hydrogen  2.508  N/A
GLU 101.A N    ASP 104.A OD2  no hydrogen  2.770  N/A
THR 103.A OG1  GLN 145.A OE1  no hydrogen  3.326  N/A
ASP 104.A N    GLU 101.A O    no hydrogen  2.705  N/A
ILE 107.A N    ASP 104.A O    no hydrogen  3.127  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  2.772  N/A
GLU 109.A N    PRO 105.A O    no hydrogen  3.107  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  3.420  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.719  N/A
LYS 112.A NZ   GLN 122.A O    no hydrogen  2.494  N/A
LYS 113.A N    PRO 110.A O    no hydrogen  2.978  N/A
HIS 115.A N    ASP 82.A OD2   no hydrogen  3.128  N/A
HIS 115.A ND1  ASP 82.A OD2   no hydrogen  2.672  N/A
LEU 116.A N    ASP 82.A OD1   no hydrogen  3.225  N/A
LYS 118.A N    LEU 114.A O    no hydrogen  3.345  N/A
LYS 119.A N    HIS 115.A O    no hydrogen  3.075  N/A
TYR 137.A N    ASP 133.A O    no hydrogen  3.432  N/A
GLN 138.A N    LEU 134.A O    no hydrogen  3.016  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  3.220  N/A
GLN 140.A N    PHE 136.A O    no hydrogen  3.272  N/A
LEU 141.A N    TYR 137.A O    no hydrogen  3.104  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.920  N/A
ARG 143.A N    LEU 139.A O    no hydrogen  3.106  N/A
GLN 144.A N    GLN 140.A O    no hydrogen  2.904  N/A
GLN 145.A N    LEU 141.A O    no hydrogen  2.778  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  3.296  N/A
ILE 147.A N    ARG 143.A O    no hydrogen  3.346  N/A
ILE 148.A N    GLN 144.A O    no hydrogen  2.796  N/A
LYS 149.A N    GLN 145.A O    no hydrogen  2.746  N/A
LYS 149.A NZ   ASN 10.A O     no hydrogen  3.259  N/A
LYS 149.A NZ   ALA 12.A O     no hydrogen  3.205  N/A
SER 150.A N    GLN 146.A O    no hydrogen  3.121  N/A
GLY 151.A N    ILE 147.A O    no hydrogen  2.788  N/A
LEU 152.A N    ILE 148.A O    no hydrogen  3.090  N/A
SER 153.A N    LYS 149.A O    no hydrogen  3.092  N/A
SER 153.A OG   LYS 149.A O    no hydrogen  3.010  N/A
LEU 154.A N    SER 150.A O    no hydrogen  3.105  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  3.149  N/A
ILE 156.A N    LEU 152.A O    no hydrogen  2.839  N/A
VAL 157.A N    SER 153.A O    no hydrogen  2.982  N/A
GLU 158.A N    LEU 154.A O    no hydrogen  2.891  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  2.886  N/A
CYS 160.A N    ILE 156.A O    no hydrogen  3.043  N/A
CYS 160.A SG   SER 29.A OG    no hydrogen  3.761  N/A
CYS 160.A SG   ILE 156.A O    no hydrogen  3.445  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  3.095  N/A
GLU 162.A N    GLU 158.A O    no hydrogen  3.131  N/A
GLU 162.A N    ILE 159.A O    no hydrogen  3.027  N/A
LEU 163.A N    ILE 159.A O    no hydrogen  3.085  N/A
LYS 165.A N    GLU 162.A O    no hydrogen  2.843  N/A
LYS 165.A NZ   ASN 161.A OD1  no hydrogen  3.083  N/A