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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLN 2.A O      no hydrogen  3.249  N/A
THR 3.A N      ASP 58.A OD2   no hydrogen  2.714  N/A
LEU 4.A N      GLN 32.A O     no hydrogen  2.771  N/A
GLY 5.A N      ALA 59.A O     no hydrogen  2.928  N/A
LEU 6.A N      LEU 34.A O     no hydrogen  2.763  N/A
VAL 8.A N      ALA 36.A O     no hydrogen  3.084  N/A
THR 9.A OG1    THR 11.A OG1   no hydrogen  3.038  N/A
THR 9.A OG1    LYS 39.A O     no hydrogen  2.496  N/A
ASN 10.A ND2   ASP 37.A OD1   no hydrogen  3.499  N/A
ASN 10.A ND2   ASP 37.A OD2   no hydrogen  2.759  N/A
THR 11.A N     THR 9.A OG1    no hydrogen  3.144  N/A
THR 11.A OG1   THR 9.A OG1    no hydrogen  3.038  N/A
LEU 12.A N     THR 9.A O      no hydrogen  3.009  N/A
TYR 13.A N     ASN 10.A O     no hydrogen  2.961  N/A
TYR 13.A OH    VAL 8.A O      no hydrogen  2.503  N/A
HIS 14.A N     LEU 12.A O     no hydrogen  2.747  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.971  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  2.963  N/A
PHE 21.A N     SER 17.A O     no hydrogen  3.128  N/A
HIS 22.A N     GLU 18.A O     no hydrogen  2.774  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.803  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  3.112  N/A
ARG 25.A N     PHE 21.A O     no hydrogen  2.880  N/A
GLU 27.A N     ALA 24.A O     no hydrogen  2.970  N/A
GLU 28.A N     ARG 25.A O     no hydrogen  2.979  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  3.193  N/A
GLY 30.A N     GLU 27.A O     no hydrogen  3.083  N/A
ARG 31.A N     ALA 26.A O     no hydrogen  2.962  N/A
ARG 31.A NE    GLN 2.A OE1    no hydrogen  2.874  N/A
ARG 31.A NH1   LYS 29.A O     no hydrogen  3.047  N/A
ARG 31.A NH2   GLN 2.A OE1    no hydrogen  2.813  N/A
ARG 31.A NH2   ASP 240.A OD1  no hydrogen  2.787  N/A
GLN 32.A N     GLN 2.A O      no hydrogen  3.057  N/A
LEU 34.A N     LEU 4.A O      no hydrogen  2.906  N/A
ALA 36.A N     LEU 6.A O      no hydrogen  2.728  N/A
LYS 39.A N     ASP 37.A OD1   no hydrogen  2.834  N/A
LYS 39.A NZ    ASP 37.A O     no hydrogen  3.080  N/A
HIS 40.A N     GLU 44.A OE1   no hydrogen  2.989  N/A
SER 41.A OG    GLU 44.A OE1   no hydrogen  2.737  N/A
GLU 44.A N     SER 41.A OG    no hydrogen  3.031  N/A
GLU 45.A N     SER 41.A O     no hydrogen  3.075  N/A
GLU 45.A N     ALA 42.A O     no hydrogen  3.063  N/A
ARG 46.A N     ALA 42.A O     no hydrogen  2.899  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  2.891  N/A
GLN 47.A NE2   GLU 43.A OE2   no hydrogen  2.739  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  2.925  N/A
ILE 49.A N     GLU 45.A O     no hydrogen  3.061  N/A
GLN 50.A N     ARG 46.A O     no hydrogen  3.140  N/A
GLN 50.A NE2   ASP 54.A OD1   no hydrogen  2.687  N/A
GLN 50.A NE2   ASP 54.A OD2   no hydrogen  3.374  N/A
TYR 51.A N     GLN 47.A O     no hydrogen  2.875  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  3.038  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.101  N/A
ASP 54.A N     GLN 50.A O     no hydrogen  2.874  N/A
LEU 55.A N     TYR 51.A O     no hydrogen  2.999  N/A
LEU 55.A N     LEU 52.A O     no hydrogen  3.244  N/A
ARG 56.A N     LEU 53.A O     no hydrogen  2.832  N/A
CYS 57.A N     LEU 52.A O     no hydrogen  2.992  N/A
CYS 57.A SG    LEU 52.A O     no hydrogen  3.436  N/A
ASP 58.A N     THR 3.A O      no hydrogen  2.848  N/A
ILE 60.A N     PRO 81.A O     no hydrogen  2.861  N/A
TYR 62.A N     VAL 7.A O      no hydrogen  2.884  N/A
ARG 64.A N     GLU 45.A OE2   no hydrogen  2.744  N/A
PHE 65.A N     GLU 45.A OE1   no hydrogen  2.855  N/A
LEU 66.A N     GLU 45.A OE1   no hydrogen  2.827  N/A
SER 67.A N     GLU 70.A OE1   no hydrogen  2.882  N/A
SER 67.A OG    GLU 70.A OE1   no hydrogen  3.043  N/A
ILE 71.A N     SER 67.A O     no hydrogen  2.893  N/A
ASP 72.A N     VAL 68.A O     no hydrogen  2.714  N/A
ASP 73.A N     ASP 69.A O     no hydrogen  3.090  N/A
ILE 74.A N     GLU 70.A O     no hydrogen  3.104  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  2.981  N/A
ASP 76.A N     ASP 72.A O     no hydrogen  3.028  N/A
ALA 77.A N     ASP 73.A O     no hydrogen  3.086  N/A
HIS 78.A N     ILE 75.A O     no hydrogen  3.441  N/A
HIS 78.A ND1   ILE 74.A O     no hydrogen  2.652  N/A
HIS 78.A NE2   GLN 50.A OE1   no hydrogen  3.141  N/A
GLN 80.A N     GLN 80.A OE1   no hydrogen  3.008  N/A
LEU 84.A N     ILE 61.A O     no hydrogen  2.825  N/A
ASN 85.A N     VAL 96.A O     no hydrogen  2.768  N/A
ASN 85.A ND2   TYR 15.A OH    no hydrogen  2.573  N/A
ARG 86.A NH1   ASN 85.A O     no hydrogen  2.785  N/A
LEU 88.A N     SER 95.A OG    no hydrogen  3.319  N/A
LYS 90.A N     ASP 72.A OD2   no hydrogen  3.077  N/A
ASN 91.A N     ASP 72.A OD1   no hydrogen  2.909  N/A
HIS 94.A N     ASN 91.A O     no hydrogen  2.609  N/A
HIS 94.A ND1   ILE 82.A O     no hydrogen  2.937  N/A
SER 95.A N     SER 92.A O     no hydrogen  3.194  N/A
VAL 96.A N     VAL 83.A O     no hydrogen  3.016  N/A
CYS 98.A SG    PHE 250.A O    no hydrogen  3.982  N/A
GLN 102.A N    ASP 99.A OD1   no hydrogen  2.847  N/A
THR 103.A N    ASP 99.A O     no hydrogen  2.959  N/A
SER 104.A N    HIS 100.A O    no hydrogen  3.036  N/A
SER 104.A OG   ARG 133.A O    no hydrogen  2.909  N/A
PHE 105.A N    LYS 101.A O    no hydrogen  2.956  N/A
ASN 106.A N    GLN 102.A O    no hydrogen  2.940  N/A
ALA 107.A N    THR 103.A O    no hydrogen  3.051  N/A
ALA 107.A N    SER 104.A O    no hydrogen  3.082  N/A
VAL 108.A N    SER 104.A O    no hydrogen  3.106  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.881  N/A
GLU 110.A N    ASN 106.A O    no hydrogen  3.096  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  3.141  N/A
LEU 111.A N    VAL 108.A O    no hydrogen  2.983  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  3.016  N/A
ASN 113.A N    ALA 109.A O    no hydrogen  2.984  N/A
ALA 114.A N    LEU 111.A O    no hydrogen  3.278  N/A
GLY 115.A N    ILE 112.A O    no hydrogen  2.888  N/A
HIS 116.A N    LEU 111.A O    no hydrogen  3.003  N/A
HIS 116.A ND1  LEU 111.A O    no hydrogen  3.089  N/A
GLN 117.A NE2  HIS 116.A O    no hydrogen  3.358  N/A
ALA 120.A N    ALA 176.A O    no hydrogen  2.959  N/A
PHE 121.A N    LEU 152.A O    no hydrogen  2.821  N/A
LEU 122.A N    VAL 178.A O    no hydrogen  2.805  N/A
THR 123.A N    ALA 154.A O    no hydrogen  3.061  N/A
THR 123.A OG1  GLY 124.A O    no hydrogen  2.970  N/A
SER 127.A N    SER 125.A O    no hydrogen  2.941  N/A
SER 130.A N    SER 127.A OG   no hydrogen  3.292  N/A
ILE 131.A N    SER 127.A O    no hydrogen  3.061  N/A
GLU 132.A N    PRO 128.A O    no hydrogen  2.809  N/A
ARG 133.A N    THR 129.A O    no hydrogen  3.046  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.318  N/A
ALA 135.A N    ILE 131.A O    no hydrogen  2.950  N/A
GLY 136.A N    GLU 132.A O    no hydrogen  2.899  N/A
TYR 137.A N    ARG 133.A O    no hydrogen  3.006  N/A
TYR 137.A OH   ILE 119.A O    no hydrogen  2.383  N/A
LYS 138.A N    LEU 134.A O    no hydrogen  2.942  N/A
ASP 139.A N    ALA 135.A O    no hydrogen  3.061  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.123  N/A
LEU 141.A N    TYR 137.A O    no hydrogen  3.207  N/A
ALA 142.A N    LYS 138.A O    no hydrogen  3.131  N/A
GLN 143.A N    ASP 139.A O    no hydrogen  2.990  N/A
HIS 144.A N    LEU 141.A O    no hydrogen  2.865  N/A
LYS 151.A N    ASN 149.A OD1  no hydrogen  2.346  N/A
LEU 152.A N    ASN 149.A O    no hydrogen  3.069  N/A
ALA 154.A N    PHE 121.A O    no hydrogen  2.984  N/A
GLY 156.A N    THR 123.A OG1  no hydrogen  3.284  N/A
LYS 157.A N    SER 162.A OG   no hydrogen  3.035  N/A
SER 162.A N    THR 159.A OG1  no hydrogen  3.046  N/A
SER 162.A OG   THR 159.A O    no hydrogen  2.766  N/A
SER 162.A OG   THR 159.A OG1  no hydrogen  3.230  N/A
GLY 163.A N    THR 159.A O    no hydrogen  3.160  N/A
GLY 163.A N    PRO 160.A O    no hydrogen  2.963  N/A
ALA 164.A N    PRO 160.A O    no hydrogen  3.177  N/A
GLU 165.A N    ALA 161.A O    no hydrogen  2.921  N/A
GLY 166.A N    SER 162.A O    no hydrogen  2.942  N/A
VAL 167.A N    GLY 163.A O    no hydrogen  3.140  N/A
GLU 168.A N    ALA 164.A O    no hydrogen  2.935  N/A
LEU 170.A N    VAL 167.A O    no hydrogen  2.851  N/A
ARG 172.A N    LEU 169.A O    no hydrogen  3.177  N/A
ARG 172.A NH1  LYS 151.A O    no hydrogen  2.627  N/A
ARG 172.A NH1  ILE 153.A O    no hydrogen  3.304  N/A
SER 175.A N    GLU 118.A O    no hydrogen  2.894  N/A
LEU 177.A N    SER 202.A O    no hydrogen  2.559  N/A
VAL 178.A N    ALA 120.A O    no hydrogen  2.675  N/A
ALA 179.A N    ILE 204.A O    no hydrogen  2.956  N/A
SER 180.A N    LEU 122.A O    no hydrogen  2.958  N/A
SER 180.A OG   LEU 122.A O    no hydrogen  2.854  N/A
ASN 181.A ND2  TRP 158.A O    no hydrogen  3.074  N/A
ASP 182.A N    PHE 206.A O    no hydrogen  2.884  N/A
ILE 185.A N    ASP 182.A O    no hydrogen  2.764  N/A
GLY 186.A N    ASP 183.A O    no hydrogen  3.119  N/A
ALA 189.A N    GLY 186.A O    no hydrogen  3.053  N/A
LEU 190.A N    ALA 187.A O    no hydrogen  2.957  N/A
GLU 192.A N    LYS 188.A O    no hydrogen  2.892  N/A
ARG 193.A N    ALA 189.A O    no hydrogen  3.098  N/A
GLY 194.A N    HIS 191.A O    no hydrogen  2.815  N/A
VAL 195.A N    LEU 190.A O    no hydrogen  2.726  N/A
ALA 196.A N    GLN 200.A OE1  no hydrogen  3.067  N/A
GLN 200.A N    ALA 196.A O    no hydrogen  2.796  N/A
VAL 201.A N    ALA 196.A O    no hydrogen  2.862  N/A
SER 202.A N    SER 175.A O    no hydrogen  2.695  N/A
VAL 203.A N    SER 259.A O    no hydrogen  2.916  N/A
ILE 204.A N    LEU 177.A O    no hydrogen  3.071  N/A
GLY 205.A N    SER 220.A O    no hydrogen  2.927  N/A
ASP 207.A N    VAL 222.A O    no hydrogen  2.792  N/A
ASP 208.A N    SER 221.A OG   no hydrogen  2.805  N/A
ILE 209.A N    ASP 182.A OD2  no hydrogen  2.795  N/A
ALA 212.A N    ILE 209.A O    no hydrogen  3.018  N/A
TYR 214.A N    ILE 211.A O    no hydrogen  2.739  N/A
THR 215.A N    ALA 212.A O    no hydrogen  3.346  N/A
THR 215.A OG1  ALA 212.A O    no hydrogen  3.151  N/A
THR 215.A OG1  PRO 217.A O    no hydrogen  2.726  N/A
LEU 219.A N    ALA 212.A O    no hydrogen  2.923  N/A
SER 220.A N    SER 259.A OG   no hydrogen  2.792  N/A
SER 220.A OG   SER 259.A OG   no hydrogen  2.925  N/A
SER 221.A N    ILE 255.A O    no hydrogen  3.068  N/A
SER 221.A OG   ASP 182.A OD1  no hydrogen  2.492  N/A
SER 221.A OG   ASP 182.A OD2  no hydrogen  3.144  N/A
VAL 222.A N    GLY 205.A O    no hydrogen  2.846  N/A
LYS 223.A N    LYS 253.A O    no hydrogen  2.776  N/A
VAL 226.A N    ILE 224.A O    no hydrogen  2.789  N/A
THR 227.A OG1  GLU 18.A OE2   no hydrogen  3.391  N/A
GLU 228.A N    GLU 228.A OE1  no hydrogen  2.555  N/A
GLN 230.A N    THR 227.A O    no hydrogen  2.940  N/A
GLU 231.A N    GLU 228.A O    no hydrogen  2.938  N/A
ILE 233.A N    ILE 229.A O    no hydrogen  2.987  N/A
GLY 234.A N    GLN 230.A O    no hydrogen  2.805  N/A
ARG 235.A N    GLU 231.A O    no hydrogen  2.805  N/A
ARG 235.A NE   GLU 231.A OE2  no hydrogen  2.636  N/A
ARG 235.A NH1  SER 245.A O    no hydrogen  3.099  N/A
ARG 235.A NH1  PRO 246.A O    no hydrogen  3.393  N/A
ARG 235.A NH2  GLU 231.A OE2  no hydrogen  2.940  N/A
ARG 235.A NH2  PRO 246.A O    no hydrogen  2.958  N/A
LEU 236.A N    ILE 232.A O    no hydrogen  2.943  N/A
ILE 237.A N    ILE 233.A O    no hydrogen  3.010  N/A
PHE 238.A N    GLY 234.A O    no hydrogen  2.874  N/A
ASP 240.A N    ILE 237.A O    no hydrogen  2.617  N/A
LYS 248.A NZ   GLU 231.A OE1  no hydrogen  3.133  N/A
LYS 253.A N    LYS 223.A O    no hydrogen  3.129  N/A
ILE 255.A N    SER 221.A O    no hydrogen  2.799  N/A
ARG 256.A NH2  GLU 110.A OE1  no hydrogen  2.754  N/A
ARG 257.A N    SER 220.A OG   no hydrogen  2.902  N/A
ARG 257.A NH1  ASP 208.A OD1  no hydrogen  2.895  N/A
ARG 257.A NH1  LEU 219.A O    no hydrogen  2.876  N/A
ARG 257.A NH2  ASP 208.A OD1  no hydrogen  2.634  N/A
SER 259.A N    ALA 218.A O    no hydrogen  2.900  N/A
SER 259.A OG   VAL 203.A O    no hydrogen  2.785  N/A
SER 259.A OG   ALA 218.A O    no hydrogen  3.256  N/A
SER 259.A OG   SER 220.A OG   no hydrogen  2.925  N/A
LEU 260.A N    ARG 257.A O    no hydrogen  2.980  N/A
ILE 261.A N    SER 202.A OG   no hydrogen  3.346  N/A