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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASN 15.A O     no hydrogen  3.017  N/A
GLN 2.A N      VAL 13.A O     no hydrogen  3.007  N/A
GLN 2.A NE2    GLY 118.A O    no hydrogen  3.036  N/A
VAL 4.A N      VAL 11.A O     no hydrogen  2.797  N/A
HIS 5.A N      ASP 150.A O    no hydrogen  2.782  N/A
PHE 6.A N      ASN 9.A O      no hydrogen  2.833  N/A
ASN 9.A N      PHE 6.A O      no hydrogen  2.881  N/A
VAL 11.A N     VAL 4.A O      no hydrogen  2.654  N/A
THR 12.A N     ASP 123.A OD2  no hydrogen  3.082  N/A
THR 12.A OG1   ASP 123.A OD1  no hydrogen  2.490  N/A
VAL 13.A N     GLN 2.A O      no hydrogen  2.745  N/A
ALA 14.A N     ALA 120.A O    no hydrogen  3.081  N/A
ASN 15.A ND2   GLN 115.A O    no hydrogen  2.930  N/A
SER 16.A OG    GLN 2.A OE1    no hydrogen  3.436  N/A
ILE 17.A N     GLN 2.A OE1    no hydrogen  2.660  N/A
GLY 21.A N     VAL 143.A O    no hydrogen  2.578  N/A
SER 22.A N     GLN 19.A O     no hydrogen  3.029  N/A
SER 22.A OG    GLN 19.A O     no hydrogen  3.010  N/A
LYS 23.A NZ    ASN 140.A O    no hydrogen  3.419  N/A
LYS 23.A NZ    ASN 142.A OD1  no hydrogen  2.915  N/A
ALA 24.A N     ASP 141.A O    no hydrogen  2.784  N/A
GLN 25.A NE2   ALA 116.A O    no hydrogen  3.047  N/A
LEU 29.A N     VAL 37.A O     no hydrogen  2.825  N/A
VAL 30.A N     SER 106.A O    no hydrogen  3.066  N/A
ALA 31.A N     SER 35.A O     no hydrogen  3.044  N/A
LEU 34.A N     ALA 31.A O     no hydrogen  2.933  N/A
SER 35.A N     ASP 33.A OD1   no hydrogen  3.231  N/A
SER 35.A OG    ASP 33.A OD1   no hydrogen  2.677  N/A
SER 35.A OG    ASP 33.A OD2   no hydrogen  3.373  N/A
VAL 37.A N     LEU 29.A O     no hydrogen  2.749  N/A
GLN 41.A N     THR 38.A O     no hydrogen  3.292  N/A
GLN 41.A NE2   ASP 36.A O     no hydrogen  3.606  N/A
PHE 42.A N     LEU 39.A O     no hydrogen  2.837  N/A
ALA 43.A N     GLY 40.A O     no hydrogen  3.148  N/A
LYS 45.A N     PHE 42.A O     no hydrogen  3.160  N/A
ARG 46.A N     ASN 76.A O     no hydrogen  2.862  N/A
ARG 46.A NE    ALA 163.A O    no hydrogen  3.119  N/A
ARG 46.A NH1   ALA 71.A O     no hydrogen  2.989  N/A
ARG 46.A NH1   THR 77.A OG1   no hydrogen  2.714  N/A
ARG 46.A NH2   ALA 161.A O    no hydrogen  2.721  N/A
ARG 46.A NH2   ALA 163.A O    no hydrogen  3.292  N/A
LYS 47.A N     ILE 137.A O    no hydrogen  2.652  N/A
LYS 47.A NZ    PHE 42.A O     no hydrogen  3.353  N/A
LYS 47.A NZ    LYS 45.A O     no hydrogen  2.857  N/A
LYS 47.A NZ    ASP 138.A O    no hydrogen  3.387  N/A
LYS 47.A NZ    ASP 141.A OD1  no hydrogen  2.825  N/A
VAL 48.A N     VAL 78.A O     no hydrogen  3.026  N/A
LEU 49.A N     VAL 135.A O    no hydrogen  2.781  N/A
ASN 50.A N     LEU 80.A O     no hydrogen  2.708  N/A
ASN 50.A ND2   ASN 68.A OD1   no hydrogen  2.853  N/A
ILE 51.A N     ALA 133.A O    no hydrogen  2.809  N/A
PHE 52.A N     ILE 82.A O     no hydrogen  2.805  N/A
SER 54.A OG    ASP 85.A OD1   no hydrogen  3.057  N/A
SER 54.A OG    ASP 85.A OD2   no hydrogen  3.395  N/A
ILE 55.A N     ASP 85.A OD2   no hydrogen  2.774  N/A
ASP 56.A N     SER 54.A OG    no hydrogen  3.103  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  3.417  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.010  N/A
PHE 67.A N     SER 63.A O     no hydrogen  3.139  N/A
ASN 68.A N     VAL 64.A O     no hydrogen  3.315  N/A
ASN 68.A ND2   GLY 95.A O     no hydrogen  2.939  N/A
GLN 69.A N     ARG 65.A O     no hydrogen  2.829  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  2.824  N/A
ALA 71.A N     PHE 67.A O     no hydrogen  2.929  N/A
THR 72.A N     ASN 68.A O     no hydrogen  3.067  N/A
THR 72.A OG1   ASN 68.A O     no hydrogen  3.425  N/A
THR 72.A OG1   GLN 69.A O     no hydrogen  2.965  N/A
GLU 73.A N     LEU 70.A O     no hydrogen  3.111  N/A
ASN 76.A ND2   GLY 44.A O     no hydrogen  2.552  N/A
THR 77.A OG1   ILE 74.A O     no hydrogen  2.970  N/A
THR 77.A OG1   ASP 75.A O     no hydrogen  3.047  N/A
VAL 78.A N     ARG 46.A O     no hydrogen  2.917  N/A
VAL 79.A N     ASN 101.A O    no hydrogen  2.746  N/A
LEU 80.A N     VAL 48.A O     no hydrogen  2.848  N/A
CYS 81.A N     ILE 103.A O    no hydrogen  2.814  N/A
CYS 81.A SG    ASN 68.A OD1   no hydrogen  3.443  N/A
ILE 82.A N     ASN 50.A O     no hydrogen  2.743  N/A
SER 83.A N     LEU 105.A O    no hydrogen  3.306  N/A
SER 83.A OG    ASP 85.A OD2   no hydrogen  2.674  N/A
SER 83.A OG    GLN 90.A OE1   no hydrogen  3.130  N/A
ASP 85.A N     SER 83.A OG    no hydrogen  3.067  N/A
ALA 89.A N     LEU 86.A O     no hydrogen  2.936  N/A
GLN 90.A N     LEU 86.A O     no hydrogen  3.168  N/A
SER 91.A OG    PHE 88.A O     no hydrogen  3.232  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  2.999  N/A
ARG 92.A NE    ASP 56.A OD1   no hydrogen  2.859  N/A
ARG 92.A NH2   ASP 56.A OD2   no hydrogen  3.153  N/A
PHE 93.A N     GLN 90.A O     no hydrogen  3.145  N/A
LEU 99.A N     ALA 96.A O     no hydrogen  3.237  N/A
VAL 102.A N    LEU 99.A O     no hydrogen  3.241  N/A
ILE 103.A N    VAL 79.A O     no hydrogen  2.657  N/A
LEU 105.A N    CYS 81.A O     no hydrogen  3.020  N/A
SER 106.A N    VAL 30.A O     no hydrogen  2.774  N/A
SER 106.A OG   ASP 85.A O     no hydrogen  2.749  N/A
THR 107.A N    SER 83.A O     no hydrogen  2.975  N/A
THR 107.A OG1  ASN 110.A O    no hydrogen  3.121  N/A
PHE 108.A N    SER 106.A OG   no hydrogen  3.124  N/A
ARG 109.A NH2  LEU 34.A O     no hydrogen  2.906  N/A
ARG 109.A NH2  ASP 36.A OD1   no hydrogen  3.168  N/A
ASN 110.A N    THR 107.A O    no hydrogen  2.973  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.535  N/A
PHE 113.A N    ASN 110.A O    no hydrogen  2.994  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  3.467  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  2.891  N/A
TYR 117.A N    PHE 113.A O    no hydrogen  2.867  N/A
TYR 117.A OH   GLN 25.A O     no hydrogen  2.724  N/A
GLY 118.A N    GLN 115.A O    no hydrogen  3.130  N/A
VAL 119.A N    LEU 114.A O    no hydrogen  2.989  N/A
ILE 121.A N    LEU 129.A O    no hydrogen  3.027  N/A
ALA 122.A N    THR 12.A O     no hydrogen  2.871  N/A
LYS 127.A N    GLY 124.A O    no hydrogen  3.297  N/A
GLY 128.A N    ILE 121.A O    no hydrogen  3.361  N/A
LEU 129.A N    LEU 126.A O    no hydrogen  3.048  N/A
ALA 131.A N    VAL 119.A O    no hydrogen  2.638  N/A
ARG 132.A NE   GLU 155.A OE2  no hydrogen  3.343  N/A
ARG 132.A NH1  ASN 50.A OD1   no hydrogen  3.055  N/A
ARG 132.A NH1  ILE 51.A O     no hydrogen  2.789  N/A
ARG 132.A NH2  ASN 50.A OD1   no hydrogen  3.012  N/A
ARG 132.A NH2  GLU 155.A OE2  no hydrogen  3.051  N/A
ALA 133.A N    ILE 51.A O     no hydrogen  3.006  N/A
VAL 134.A N    GLN 147.A O    no hydrogen  2.896  N/A
VAL 135.A N    LEU 49.A O     no hydrogen  3.093  N/A
VAL 136.A N    PHE 145.A O    no hydrogen  2.756  N/A
ILE 137.A N    LYS 47.A O     no hydrogen  2.719  N/A
ASP 138.A N    ASN 142.A O    no hydrogen  2.770  N/A
GLU 139.A N    GLU 139.A OE2  no hydrogen  2.616  N/A
ASN 140.A N    ASP 138.A OD2  no hydrogen  2.609  N/A
ASP 141.A N    ASP 138.A O    no hydrogen  2.913  N/A
ASN 142.A N    ASP 138.A OD2  no hydrogen  3.027  N/A
ASN 142.A ND2  ASP 138.A OD1  no hydrogen  3.466  N/A
VAL 143.A N    SER 22.A O     no hydrogen  2.780  N/A
ILE 144.A N    VAL 136.A O    no hydrogen  2.996  N/A
SER 146.A OG   PRO 18.A O     no hydrogen  2.732  N/A
GLN 147.A N    VAL 134.A O    no hydrogen  2.784  N/A
VAL 149.A N    ARG 132.A O    no hydrogen  2.921  N/A
ILE 152.A N    HIS 5.A O      no hydrogen  3.049  N/A
THR 153.A OG1  GLU 151.A OE2  no hydrogen  3.417  N/A
THR 154.A N    GLU 151.A O    no hydrogen  2.893  N/A
ALA 160.A N    ASP 157.A O    no hydrogen  3.092  N/A
LEU 162.A N    GLU 159.A O    no hydrogen  3.026  N/A
ALA 163.A N    ALA 160.A O    no hydrogen  3.088  N/A