Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qer_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      PHE 14.A O     no hydrogen  2.954  N/A
ARG 4.A N      VAL 154.A O    no hydrogen  2.772  N/A
ARG 4.A NH2    ASP 11.A OD2   no hydrogen  2.815  N/A
ILE 5.A N      LEU 12.A O     no hydrogen  2.778  N/A
ILE 6.A N      ASP 152.A O    no hydrogen  2.870  N/A
THR 7.A N      GLY 10.A O     no hydrogen  3.124  N/A
THR 7.A OG1    GLY 10.A O     no hydrogen  2.722  N/A
ASN 8.A N      ILE 149.A O    no hydrogen  3.142  N/A
ASN 8.A ND2    GLU 147.A O    no hydrogen  2.937  N/A
TYR 9.A N      THR 7.A OG1    no hydrogen  3.030  N/A
GLY 10.A N     THR 7.A O      no hydrogen  3.162  N/A
LEU 12.A N     ILE 5.A O      no hydrogen  2.850  N/A
LYS 13.A N     ASP 125.A O    no hydrogen  2.892  N/A
PHE 14.A N     VAL 3.A O      no hydrogen  2.841  N/A
GLU 15.A N     LYS 122.A O    no hydrogen  2.802  N/A
LEU 16.A N     GLN 1.A O      no hydrogen  2.817  N/A
PHE 17.A N     PHE 120.A O    no hydrogen  2.767  N/A
CYS 18.A SG    LEU 16.A O     no hydrogen  3.908  N/A
CYS 21.A N     PHE 17.A O     no hydrogen  2.883  N/A
CYS 21.A SG    GLU 74.A O     no hydrogen  3.869  N/A
CYS 21.A SG    ILE 119.A O    no hydrogen  3.200  N/A
LYS 23.A N     GLU 74.A OE2   no hydrogen  2.854  N/A
ALA 24.A N     GLU 74.A OE1   no hydrogen  2.796  N/A
CYS 25.A N     CYS 21.A O     no hydrogen  2.975  N/A
CYS 25.A SG    CYS 21.A O     no hydrogen  3.239  N/A
CYS 25.A SG    PHE 120.A O    no hydrogen  3.740  N/A
LYS 26.A N     PRO 22.A O     no hydrogen  2.802  N/A
ASN 27.A N     LYS 23.A O     no hydrogen  3.073  N/A
ASN 27.A ND2   GLY 100.A O    no hydrogen  3.008  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  3.042  N/A
LEU 29.A N     CYS 25.A O     no hydrogen  2.870  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.816  N/A
LEU 31.A N     ASN 27.A O     no hydrogen  2.954  N/A
SER 32.A N     PHE 28.A O     no hydrogen  2.997  N/A
SER 32.A OG    PHE 28.A O     no hydrogen  2.690  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.852  N/A
SER 34.A N     ALA 30.A O     no hydrogen  3.101  N/A
SER 34.A OG    ALA 30.A O     no hydrogen  3.248  N/A
SER 34.A OG    LEU 31.A O     no hydrogen  3.078  N/A
GLY 35.A N     SER 32.A O     no hydrogen  3.054  N/A
TYR 36.A N     LEU 31.A O     no hydrogen  2.976  N/A
TYR 37.A OH    SER 101.A O    no hydrogen  2.667  N/A
LYS 38.A N     GLY 35.A O     no hydrogen  3.152  N/A
THR 40.A N     ILE 150.A O    no hydrogen  3.194  N/A
THR 40.A OG1   TYR 37.A O     no hydrogen  2.624  N/A
PHE 42.A N     ILE 148.A O    no hydrogen  2.951  N/A
LYS 44.A N     GLN 52.A O     no hydrogen  3.347  N/A
LYS 44.A NZ    GLN 52.A OE1   no hydrogen  3.275  N/A
ASN 45.A N     HIS 142.A O    no hydrogen  2.824  N/A
ASN 45.A ND2   TYR 107.A OH   no hydrogen  2.635  N/A
ILE 46.A N     ILE 50.A O     no hydrogen  2.890  N/A
GLY 48.A N     GLU 134.A OE1  no hydrogen  2.781  N/A
PHE 49.A N     ILE 46.A O     no hydrogen  2.946  N/A
ILE 51.A N     ILE 105.A O    no hydrogen  2.934  N/A
GLN 52.A N     LYS 44.A O     no hydrogen  2.787  N/A
GLN 52.A NE2   GLN 102.A OE1  no hydrogen  2.824  N/A
GLY 53.A N     PHE 103.A O    no hydrogen  3.005  N/A
THR 57.A N     ASP 55.A OD1   no hydrogen  2.910  N/A
THR 57.A OG1   ASP 55.A OD1   no hydrogen  3.240  N/A
GLY 58.A N     ASP 55.A O     no hydrogen  3.044  N/A
THR 59.A OG1   ASP 55.A OD2   no hydrogen  3.504  N/A
GLY 60.A N     ASP 55.A OD2   no hydrogen  2.751  N/A
LYS 61.A N     THR 59.A OG1   no hydrogen  3.294  N/A
GLY 62.A N     ASP 55.A OD2   no hydrogen  2.815  N/A
GLU 64.A N     TYR 36.A OH    no hydrogen  3.164  N/A
SER 65.A N     GLY 68.A O     no hydrogen  2.941  N/A
SER 65.A OG    GLY 68.A O     no hydrogen  2.791  N/A
ILE 66.A N     ASN 27.A OD1   no hydrogen  2.870  N/A
TYR 67.A N     SER 65.A OG    no hydrogen  3.089  N/A
TYR 67.A OH    LYS 23.A O     no hydrogen  2.703  N/A
GLY 68.A N     SER 65.A O     no hydrogen  3.282  N/A
PHE 71.A N     ASN 99.A O     no hydrogen  2.943  N/A
ASP 73.A N     ASN 97.A OD1   no hydrogen  2.818  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.242  N/A
LYS 80.A NZ    PRO 77.A O     no hydrogen  2.725  N/A
TYR 81.A N     ASN 114.A OD1  no hydrogen  2.767  N/A
TYR 81.A OH    SER 88.A OG    no hydrogen  2.858  N/A
ARG 83.A NE    ASP 82.A OD2   no hydrogen  3.048  N/A
ARG 84.A NH1   ASN 131.A OD1  no hydrogen  2.701  N/A
ARG 84.A NH1   GLU 134.A OE2  no hydrogen  2.906  N/A
ARG 84.A NH2   TYR 107.A O    no hydrogen  2.753  N/A
ARG 84.A NH2   GLU 134.A OE2  no hydrogen  2.888  N/A
GLY 85.A N     THR 106.A O    no hydrogen  2.878  N/A
ILE 86.A N     THR 106.A OG1  no hydrogen  3.088  N/A
LEU 87.A N     GLY 121.A O    no hydrogen  2.867  N/A
SER 88.A N     PHE 104.A O    no hydrogen  2.941  N/A
SER 88.A OG    TYR 81.A OH    no hydrogen  2.858  N/A
MET 89.A N     VAL 118.A O    no hydrogen  2.838  N/A
ALA 90.A N     GLN 102.A O    no hydrogen  2.972  N/A
SER 93.A N     GLU 116.A OE1  no hydrogen  3.062  N/A
SER 93.A OG    GLU 116.A OE1  no hydrogen  2.693  N/A
SER 93.A OG    GLU 116.A OE2  no hydrogen  3.446  N/A
LYS 95.A N     ALA 92.A O     no hydrogen  3.179  N/A
ASN 97.A N     ASP 73.A OD2   no hydrogen  2.774  N/A
THR 98.A OG1   LYS 95.A O     no hydrogen  2.702  N/A
ASN 99.A N     PHE 71.A O     no hydrogen  3.355  N/A
ASN 99.A ND2   PHE 71.A O     no hydrogen  3.242  N/A
ASN 99.A ND2   ASP 72.A O     no hydrogen  3.484  N/A
ASN 99.A ND2   ASP 73.A OD1   no hydrogen  2.866  N/A
SER 101.A OG   GLY 54.A O     no hydrogen  2.586  N/A
GLN 102.A NE2  GLY 62.A O     no hydrogen  2.903  N/A
PHE 103.A N    GLY 53.A O     no hydrogen  3.023  N/A
PHE 104.A N    SER 88.A O     no hydrogen  2.881  N/A
ILE 105.A N    ILE 51.A O     no hydrogen  2.852  N/A
THR 106.A N    ILE 86.A O     no hydrogen  3.076  N/A
THR 106.A OG1  ARG 83.A O     no hydrogen  3.493  N/A
TYR 107.A N    PHE 49.A O     no hydrogen  2.727  N/A
SER 108.A OG   GLY 48.A O     no hydrogen  2.950  N/A
LEU 110.A N    TYR 81.A O     no hydrogen  2.839  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  2.886  N/A
ASN 114.A N    PRO 111.A O    no hydrogen  3.161  N/A
GLU 116.A N    LEU 113.A O    no hydrogen  2.866  N/A
PHE 120.A N    LEU 87.A O     no hydrogen  2.877  N/A
GLY 121.A N    LEU 87.A O     no hydrogen  3.292  N/A
LYS 122.A N    GLU 15.A O     no hydrogen  2.898  N/A
LEU 123.A N    GLY 85.A O     no hydrogen  2.788  N/A
ILE 124.A N    LYS 13.A O     no hydrogen  2.752  N/A
ASP 125.A N    LYS 13.A O     no hydrogen  3.344  N/A
GLY 126.A N    ASP 125.A OD1  no hydrogen  2.977  N/A
THR 129.A OG1  ASP 11.A O     no hydrogen  3.085  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  3.145  N/A
ASN 131.A N    PHE 127.A O    no hydrogen  3.085  N/A
THR 132.A N    GLU 128.A O    no hydrogen  2.980  N/A
THR 132.A OG1  GLU 128.A O    no hydrogen  3.237  N/A
LEU 133.A N    THR 129.A O    no hydrogen  2.941  N/A
GLU 134.A N    LEU 130.A O    no hydrogen  2.939  N/A
ASN 135.A N    ASN 131.A O    no hydrogen  3.249  N/A
ASN 135.A N    THR 132.A O    no hydrogen  3.124  N/A
CYS 136.A N    LEU 133.A O    no hydrogen  3.203  N/A
CYS 136.A SG   THR 132.A O    no hydrogen  3.511  N/A
SER 138.A OG   ASN 45.A O     no hydrogen  3.267  N/A
ASP 139.A N    LYS 143.A O    no hydrogen  2.891  N/A
SER 141.A N    ASP 139.A OD1  no hydrogen  2.875  N/A
HIS 142.A N    ASP 139.A O    no hydrogen  3.103  N/A
LYS 143.A N    ASP 139.A OD1  no hydrogen  3.007  N/A
LYS 143.A NZ   GLY 58.A O     no hydrogen  3.083  N/A
ILE 145.A N    PRO 137.A O    no hydrogen  3.117  N/A
ILE 149.A N    ASN 8.A OD1    no hydrogen  2.855  N/A
ILE 150.A N    THR 40.A O     no hydrogen  2.642  N/A
LYS 151.A N    ILE 6.A O      no hydrogen  2.641  N/A
ILE 153.A N    ASP 152.A OD1  no hydrogen  2.808  N/A
VAL 154.A N    ARG 4.A O      no hydrogen  2.977  N/A
HIS 156.A N    GLY 2.A O      no hydrogen  2.809  N/A