Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uy7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      THR 5.A OG1    no hydrogen  2.503  N/A
LYS 3.A N      GLN 1.A O      no hydrogen  2.892  N/A
CYS 15.A N     TYR 155.A OH   no hydrogen  2.744  N/A
CYS 15.A SG    TYR 155.A OH   no hydrogen  3.721  N/A
SER 16.A N     VAL 52.A O     no hydrogen  2.945  N/A
SER 18.A N     GLU 50.A O     no hydrogen  3.207  N/A
SER 21.A OG    ASP 23.A OD1   no hydrogen  3.189  N/A
SER 21.A OG    SER 25.A O     no hydrogen  2.787  N/A
GLN 24.A N     SER 21.A O     no hydrogen  3.321  N/A
SER 25.A N     SER 21.A OG    no hydrogen  2.837  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.692  N/A
GLY 29.A N     ASP 27.A OD1   no hydrogen  3.083  N/A
PHE 35.A N     SER 32.A OG    no hydrogen  3.153  N/A
LEU 36.A N     SER 32.A O     no hydrogen  2.997  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.640  N/A
ALA 38.A N     SER 34.A O     no hydrogen  3.117  N/A
ALA 38.A N     PHE 35.A O     no hydrogen  3.216  N/A
GLY 39.A N     LEU 36.A O     no hydrogen  3.115  N/A
GLY 40.A N     PHE 35.A O     no hydrogen  2.790  N/A
SER 42.A N     VAL 130.A O    no hydrogen  2.993  N/A
SER 42.A OG    VAL 130.A O    no hydrogen  3.524  N/A
MET 45.A N     ALA 128.A O    no hydrogen  2.815  N/A
LEU 47.A N     TYR 126.A O    no hydrogen  2.792  N/A
ILE 49.A N     LEU 124.A O    no hydrogen  2.901  N/A
GLU 50.A N     SER 18.A O     no hydrogen  2.957  N/A
LEU 51.A N     ASN 122.A O    no hydrogen  2.881  N/A
VAL 52.A N     SER 16.A O     no hydrogen  2.824  N/A
CYS 54.A SG    VAL 52.A O     no hydrogen  3.840  N/A
ALA 58.A N     ILE 56.A O     no hydrogen  2.435  N/A
PHE 59.A N     ILE 56.A O     no hydrogen  2.919  N/A
LYS 71.A N     THR 154.A O    no hydrogen  2.901  N/A
ALA 73.A N     ASN 152.A O    no hydrogen  2.983  N/A
THR 75.A N     ASN 150.A O    no hydrogen  2.894  N/A
GLY 76.A N     PHE 107.A O    no hydrogen  3.321  N/A
VAL 79.A N     GLU 85.A O     no hydrogen  3.014  N/A
HIS 82.A N     VAL 79.A O     no hydrogen  2.699  N/A
GLU 85.A N     HIS 82.A O     no hydrogen  3.015  N/A
LEU 86.A N     ILE 96.A O     no hydrogen  2.741  N/A
ASP 87.A N     PRO 77.A O     no hydrogen  2.705  N/A
THR 88.A N     ASP 87.A OD1   no hydrogen  2.476  N/A
THR 88.A OG1   SER 146.A O    no hydrogen  2.981  N/A
ASN 89.A N     SER 146.A O    no hydrogen  2.858  N/A
ASN 89.A ND2   SER 146.A OG   no hydrogen  2.937  N/A
THR 92.A OG1   THR 94.A OG1   no hydrogen  2.690  N/A
THR 94.A N     THR 92.A OG1   no hydrogen  3.379  N/A
THR 94.A OG1   THR 92.A OG1   no hydrogen  2.690  N/A
ALA 95.A N     LYS 131.A O    no hydrogen  2.797  N/A
ILE 96.A N     LEU 86.A O     no hydrogen  2.885  N/A
VAL 97.A N     VAL 129.A O    no hydrogen  3.147  N/A
GLN 99.A N     THR 127.A O    no hydrogen  2.737  N/A
GLY 100.A N    LYS 103.A O    no hydrogen  2.867  N/A
ASN 104.A ND2  ASP 84.A OD2   no hydrogen  3.105  N/A
VAL 105.A N    VAL 98.A O     no hydrogen  2.871  N/A
PHE 107.A N    SER 83.A O     no hydrogen  2.827  N/A
GLY 109.A N    PHE 74.A O     no hydrogen  3.393  N/A
SER 110.A N    ASP 108.A OD1  no hydrogen  3.008  N/A
SER 110.A OG   ASP 108.A OD1  no hydrogen  2.619  N/A
GLY 112.A N    LEU 72.A O     no hydrogen  2.609  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  3.559  N/A
THR 116.A OG1  TYR 126.A OH   no hydrogen  3.106  N/A
LYS 118.A N    VAL 123.A O    no hydrogen  2.892  N/A
GLU 121.A N    LYS 118.A O    no hydrogen  2.834  N/A
ASN 122.A ND2  GLU 50.A OE2   no hydrogen  3.391  N/A
ASN 122.A ND2  LEU 51.A O     no hydrogen  2.780  N/A
LEU 124.A N    ILE 49.A O     no hydrogen  2.808  N/A
HIS 125.A N    THR 116.A O    no hydrogen  3.065  N/A
HIS 125.A NE2  ASP 46.A OD2   no hydrogen  3.189  N/A
TYR 126.A N    LEU 47.A O     no hydrogen  3.041  N/A
THR 127.A N    GLN 99.A O     no hydrogen  3.070  N/A
THR 127.A OG1  GLN 99.A O     no hydrogen  3.457  N/A
ALA 128.A N    MET 45.A O     no hydrogen  2.860  N/A
VAL 129.A N    VAL 97.A O     no hydrogen  2.972  N/A
VAL 130.A N    SER 42.A OG    no hydrogen  2.631  N/A
LYS 131.A N    ALA 95.A O     no hydrogen  3.072  N/A
LYS 131.A NZ   LYS 132.A O    no hydrogen  2.843  N/A
LYS 132.A NZ   GLU 37.A O     no hydrogen  3.526  N/A
SER 133.A N    GLY 93.A O     no hydrogen  2.553  N/A
SER 134.A N    GLU 85.A OE1   no hydrogen  2.993  N/A
SER 134.A OG   HIS 82.A NE2   no hydrogen  3.070  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.601  N/A
ALA 135.A N    SER 133.A OG   no hydrogen  3.240  N/A
ALA 138.A N    ALA 135.A O    no hydrogen  2.689  N/A
VAL 140.A N    GLU 37.A OE1   no hydrogen  2.899  N/A
THR 141.A N    THR 92.A O     no hydrogen  2.749  N/A
THR 141.A OG1  GLU 142.A O    no hydrogen  2.866  N/A
ASN 150.A N    THR 75.A O     no hydrogen  2.710  N/A
ASN 150.A ND2  ASN 152.A OD1  no hydrogen  3.531  N/A
ASN 152.A N    ALA 73.A O     no hydrogen  2.730  N/A
ASN 152.A ND2  ALA 73.A O     no hydrogen  2.938  N/A
THR 154.A N    LYS 71.A O     no hydrogen  2.972  N/A
GLN 156.A N    THR 69.A O     no hydrogen  3.044  N/A