Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rqc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLN 45.A O     no hydrogen  2.820  N/A
TYR 5.A N      SER 91.A O     no hydrogen  3.110  N/A
ASP 7.A N      LYS 4.A O      no hydrogen  2.766  N/A
ARG 11.A N     PRO 8.A O      no hydrogen  3.371  N/A
ARG 11.A NH1   GLY 138.A O    no hydrogen  3.099  N/A
ARG 11.A NH1   ASP 143.A OD1  no hydrogen  3.436  N/A
ARG 11.A NH1   ASP 143.A OD2  no hydrogen  2.669  N/A
ARG 11.A NH2   ASP 143.A OD1  no hydrogen  3.091  N/A
ARG 12.A N     ILE 9.A O      no hydrogen  2.957  N/A
SER 14.A N     LEU 136.A O    no hydrogen  2.947  N/A
GLU 15.A N     SER 49.A O     no hydrogen  2.860  N/A
VAL 17.A N     ASN 72.A OD1   no hydrogen  2.876  N/A
ASN 23.A ND2   ASP 21.A OD2   no hydrogen  2.677  N/A
LEU 24.A N     ASP 21.A OD2   no hydrogen  3.282  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.004  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  2.932  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.829  N/A
ARG 29.A N     LYS 25.A O     no hydrogen  2.682  N/A
ARG 29.A NH1   GLU 67.A OE1   no hydrogen  3.064  N/A
ARG 29.A NH2   GLU 67.A OE2   no hydrogen  3.163  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  2.642  N/A
ASP 32.A N     ARG 29.A O     no hydrogen  3.058  N/A
ILE 33.A N     LYS 30.A O     no hydrogen  3.107  N/A
TYR 34.A OH    GLU 67.A OE2   no hydrogen  2.471  N/A
GLU 35.A N     ASP 32.A O     no hydrogen  3.047  N/A
SER 36.A OG    ILE 33.A O     no hydrogen  3.438  N/A
LYS 37.A N     TYR 34.A O     no hydrogen  3.349  N/A
LEU 41.A N     VAL 54.A O     no hydrogen  2.998  N/A
SER 42.A N     GLN 45.A OE1   no hydrogen  3.412  N/A
SER 42.A OG    GLN 45.A OE1   no hydrogen  2.969  N/A
SER 42.A OG    GLU 132.A OE1  no hydrogen  3.553  N/A
ALA 43.A N     ILE 52.A O     no hydrogen  3.075  N/A
GLN 45.A N     SER 42.A O     no hydrogen  3.018  N/A
VAL 46.A N     ALA 43.A O     no hydrogen  3.083  N/A
ASN 47.A N     PRO 44.A O     no hydrogen  3.007  N/A
ILE 48.A N     ALA 43.A O     no hydrogen  3.046  N/A
LYS 50.A N     ILE 48.A O     no hydrogen  2.661  N/A
ARG 51.A N     GLU 15.A O     no hydrogen  2.842  N/A
ARG 51.A NE    SER 14.A O     no hydrogen  3.174  N/A
ARG 51.A NH2   ASN 137.A OD1  no hydrogen  2.416  N/A
ILE 52.A N     LYS 50.A O     no hydrogen  2.931  N/A
ILE 53.A N     PHE 70.A O     no hydrogen  3.264  N/A
VAL 54.A N     LEU 41.A O     no hydrogen  2.995  N/A
TRP 55.A N     ARG 68.A O     no hydrogen  2.996  N/A
TRP 55.A NE1   HIS 125.A ND1  no hydrogen  3.282  N/A
ASN 56.A N     ILE 39.A O     no hydrogen  3.217  N/A
ASN 56.A ND2   TYR 34.A OH    no hydrogen  3.450  N/A
LEU 58.A N     ASN 56.A OD1   no hydrogen  2.781  N/A
TYR 59.A OH    LYS 37.A O     no hydrogen  3.053  N/A
LYS 61.A N     LEU 58.A O     no hydrogen  3.495  N/A
ASN 66.A N     LYS 63.A O     no hydrogen  3.332  N/A
ARG 68.A N     TRP 55.A O     no hydrogen  2.971  N/A
PHE 70.A N     ILE 53.A O     no hydrogen  3.008  N/A
ILE 71.A N     TYR 110.A O    no hydrogen  2.922  N/A
ASN 72.A N     ARG 51.A O     no hydrogen  3.073  N/A
ASN 72.A ND2   VAL 17.A O     no hydrogen  3.232  N/A
SER 74.A N     SER 108.A O    no hydrogen  2.981  N/A
VAL 76.A N     SER 106.A O    no hydrogen  2.719  N/A
GLU 77.A N     SER 106.A O    no hydrogen  3.373  N/A
SER 79.A N     ILE 104.A O    no hydrogen  2.870  N/A
SER 79.A OG    VAL 81.A O     no hydrogen  2.973  N/A
LEU 83.A N     ARG 101.A O    no hydrogen  2.974  N/A
LEU 85.A N     VAL 99.A O     no hydrogen  3.303  N/A
GLU 87.A N     GLY 97.A O     no hydrogen  2.870  N/A
CYS 89.A SG    HIS 131.A NE2  no hydrogen  3.432  N/A
CYS 89.A SG    HIS 135.A NE2  no hydrogen  3.297  N/A
SER 91.A OG    VAL 3.A O      no hydrogen  3.182  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  2.993  N/A
ILE 95.A N     PHE 92.A O     no hydrogen  3.486  N/A
GLY 97.A N     GLU 87.A O     no hydrogen  3.270  N/A
LYS 98.A N     ASP 148.A OD2  no hydrogen  3.145  N/A
LYS 98.A NZ    LYS 84.A O     no hydrogen  3.410  N/A
VAL 99.A N     LEU 85.A O     no hydrogen  3.188  N/A
ARG 101.A N    LEU 83.A O     no hydrogen  3.164  N/A
ARG 101.A NE   GLU 87.A OE1   no hydrogen  3.409  N/A
ARG 101.A NE   GLU 87.A OE2   no hydrogen  2.935  N/A
ARG 101.A NH1  ASP 134.A OD2  no hydrogen  2.840  N/A
ARG 101.A NH2  GLU 87.A OE1   no hydrogen  3.045  N/A
SER 103.A N    VAL 81.A O     no hydrogen  3.050  N/A
ILE 104.A N    SER 79.A OG    no hydrogen  3.230  N/A
VAL 105.A N    LEU 121.A O    no hydrogen  2.812  N/A
SER 106.A N    GLU 77.A O     no hydrogen  2.625  N/A
ILE 107.A N    LYS 119.A O    no hydrogen  2.983  N/A
SER 108.A N    SER 74.A O     no hydrogen  3.035  N/A
TYR 109.A N    HIS 117.A O    no hydrogen  3.110  N/A
TYR 110.A N    ILE 71.A O     no hydrogen  2.722  N/A
ASP 111.A N    TYR 115.A O    no hydrogen  2.962  N/A
GLY 114.A N    ASP 111.A O    no hydrogen  2.906  N/A
GLY 114.A N    ASP 111.A OD1  no hydrogen  3.197  N/A
TYR 115.A N    ASP 111.A OD1  no hydrogen  2.791  N/A
LYS 119.A N    ILE 107.A O    no hydrogen  3.220  N/A
LYS 119.A NZ   TYR 109.A OH   no hydrogen  2.682  N/A
LEU 121.A N    VAL 105.A O    no hydrogen  2.897  N/A
SER 126.A OG   SER 103.A O    no hydrogen  2.696  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  3.096  N/A
ARG 127.A NE   GLU 87.A OE2   no hydrogen  2.626  N/A
ARG 127.A NH1  LEU 83.A O     no hydrogen  3.469  N/A
ARG 127.A NH2  LEU 83.A O     no hydrogen  2.980  N/A
ILE 128.A N    ILE 124.A O    no hydrogen  2.831  N/A
PHE 129.A N    HIS 125.A O    no hydrogen  2.921  N/A
GLN 130.A N    SER 126.A O    no hydrogen  3.203  N/A
GLN 130.A NE2  PRO 102.A O    no hydrogen  3.079  N/A
GLN 130.A NE2  SER 126.A O    no hydrogen  2.974  N/A
HIS 131.A N    ARG 127.A O    no hydrogen  3.188  N/A
HIS 131.A ND1  GLU 87.A OE1   no hydrogen  2.917  N/A
GLU 132.A N    ILE 128.A O    no hydrogen  3.066  N/A
PHE 133.A N    PHE 129.A O    no hydrogen  2.792  N/A
ASP 134.A N    GLN 130.A O    no hydrogen  3.116  N/A
HIS 135.A N    HIS 131.A O    no hydrogen  3.291  N/A
LEU 136.A N    PHE 133.A O    no hydrogen  3.019  N/A
ASN 137.A N    ASP 134.A O    no hydrogen  2.864  N/A
ASN 137.A ND2  PHE 133.A O    no hydrogen  3.425  N/A
GLY 138.A N    HIS 135.A O    no hydrogen  3.243  N/A
THR 139.A N    ASP 134.A O    no hydrogen  2.802  N/A
LEU 140.A N    ASP 143.A OD2  no hydrogen  3.181  N/A
ASP 143.A N    LEU 140.A O    no hydrogen  2.663  N/A
LYS 144.A N    PHE 141.A O    no hydrogen  3.420  N/A
LYS 144.A NZ   ASP 134.A OD2  no hydrogen  2.393  N/A
LYS 149.A N    THR 145.A O    no hydrogen  2.865  N/A
LYS 150.A N    GLN 146.A O    no hydrogen  3.317  N/A
LYS 151.A N    VAL 147.A O    no hydrogen  3.058  N/A
VAL 152.A N    LYS 149.A O    no hydrogen  3.400  N/A
ARG 153.A N    LYS 150.A O    no hydrogen  3.056  N/A
LYS 155.A NZ   GLY 94.A O     no hydrogen  3.051  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.056  N/A
ASN 157.A N    ARG 153.A O    no hydrogen  2.786  N/A
GLU 158.A N    PRO 154.A O    no hydrogen  2.701  N/A
LEU 159.A N    LYS 155.A O    no hydrogen  2.923  N/A
ILE 160.A N    LEU 156.A O    no hydrogen  3.238  N/A
ILE 160.A N    ASN 157.A O    no hydrogen  2.893  N/A
ARG 161.A N    ASN 157.A O    no hydrogen  3.102  N/A
ASP 162.A N    GLU 158.A O    no hydrogen  3.248  N/A
TYR 163.A N    LEU 159.A O    no hydrogen  3.183  N/A
LYS 164.A N    ILE 160.A O    no hydrogen  3.013  N/A
ALA 165.A N    ARG 161.A O    no hydrogen  3.091  N/A
THR 166.A OG1  TYR 163.A O    no hydrogen  2.737  N/A
SER 168.A OG   GLU 170.A O    no hydrogen  3.457  N/A