Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rf4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    GLN 85.A OE1   no hydrogen  3.298  N/A
ASP 8.A N      THR 13.A O     no hydrogen  3.339  N/A
THR 13.A OG1   ASN 11.A O     no hydrogen  2.877  N/A
SER 14.A N     VAL 91.A O     no hydrogen  2.813  N/A
SER 14.A OG    ASP 90.A OD1   no hydrogen  3.545  N/A
SER 14.A OG    VAL 91.A O     no hydrogen  3.203  N/A
ASN 15.A ND2   ILE 17.A O     no hydrogen  3.627  N/A
CYS 16.A SG    ASN 5.A OD1    no hydrogen  3.295  N/A
CYS 16.A SG    SER 14.A O     no hydrogen  2.842  N/A
VAL 18.A N     VAL 83.A O     no hydrogen  3.088  N/A
ARG 19.A NE    TYR 82.A OH    no hydrogen  2.967  N/A
ARG 19.A NH2   GLU 61.A OE1   no hydrogen  3.503  N/A
VAL 20.A N     LEU 81.A O     no hydrogen  2.678  N/A
ILE 22.A N     VAL 79.A O     no hydrogen  2.804  N/A
LEU 24.A N     CYS 77.A O     no hydrogen  2.932  N/A
VAL 26.A N     THR 75.A O     no hydrogen  2.961  N/A
LEU 32.A N     PRO 30.A O     no hydrogen  3.385  N/A
ASN 34.A N     TYR 31.A O     no hydrogen  3.328  N/A
VAL 39.A N     PRO 35.A O     no hydrogen  2.745  N/A
LYS 40.A NZ    TYR 31.A OH    no hydrogen  2.451  N/A
LEU 46.A N     HIS 42.A O     no hydrogen  3.138  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  2.824  N/A
LYS 48.A NZ    ASN 44.A OD1   no hydrogen  2.921  N/A
ASN 50.A N     GLY 55.A O     no hydrogen  2.969  N/A
VAL 53.A N     ASN 50.A OD1   no hydrogen  3.168  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  2.961  N/A
GLY 55.A N     ASN 50.A O     no hydrogen  2.986  N/A
VAL 56.A N     TRP 84.A O     no hydrogen  2.575  N/A
LEU 58.A N     TYR 82.A O     no hydrogen  2.860  N/A
GLU 61.A N     ASN 80.A O     no hydrogen  2.705  N/A
LYS 64.A N     HIS 78.A O     no hydrogen  2.788  N/A
ALA 68.A N     LEU 66.A O     no hydrogen  2.335  N/A
THR 75.A N     VAL 26.A O     no hydrogen  3.079  N/A
THR 75.A OG1   TRP 76.A O     no hydrogen  3.369  N/A
CYS 77.A N     LEU 24.A O     no hydrogen  3.011  N/A
CYS 77.A SG    LEU 24.A O     no hydrogen  3.628  N/A
HIS 78.A N     LYS 64.A O     no hydrogen  2.813  N/A
VAL 79.A N     ILE 22.A O     no hydrogen  2.926  N/A
ASN 80.A N     GLU 61.A O     no hydrogen  3.065  N/A
ASN 80.A ND2   GLU 61.A O     no hydrogen  3.485  N/A
LEU 81.A N     VAL 20.A O     no hydrogen  2.900  N/A
TYR 82.A N     GLY 59.A O     no hydrogen  2.907  N/A
TYR 82.A OH    GLU 61.A OE1   no hydrogen  3.133  N/A
VAL 83.A N     VAL 18.A O     no hydrogen  2.779  N/A
TRP 84.A N     VAL 56.A O     no hydrogen  2.840  N/A
GLN 85.A N     CYS 16.A O     no hydrogen  2.928  N/A
GLN 87.A N     ASP 90.A OD2   no hydrogen  2.521  N/A
GLN 87.A NE2   ASP 90.A OD2   no hydrogen  3.489  N/A
GLY 89.A N     VAL 154.A O    no hydrogen  2.803  N/A
ASP 90.A N     GLN 87.A O     no hydrogen  2.982  N/A
VAL 91.A N     SER 14.A OG    no hydrogen  2.636  N/A
LEU 92.A N     PHE 152.A O    no hydrogen  3.114  N/A
GLY 94.A N     LEU 150.A O    no hydrogen  2.877  N/A
TYR 95.A N     LEU 107.A O    no hydrogen  2.964  N/A
ILE 96.A N     GLY 148.A O    no hydrogen  2.724  N/A
PHE 97.A N     GLY 105.A O    no hydrogen  2.895  N/A
SER 100.A OG   SER 102.A O    no hydrogen  3.397  N/A
SER 100.A OG   HIS 103.A O    no hydrogen  3.445  N/A
ILE 104.A N    ILE 116.A O    no hydrogen  3.015  N/A
LEU 106.A N    ALA 114.A O    no hydrogen  2.416  N/A
LEU 107.A N    TYR 95.A O     no hydrogen  2.858  N/A
ILE 108.A N    PHE 112.A O    no hydrogen  2.953  N/A
ALA 111.A N    ILE 108.A O    no hydrogen  2.930  N/A
PHE 112.A N    ILE 108.A O    no hydrogen  3.126  N/A
ALA 114.A N    LEU 106.A O    no hydrogen  2.755  N/A
SER 115.A N    VAL 166.A O    no hydrogen  3.021  N/A
ILE 116.A N    ILE 104.A O    no hydrogen  2.971  N/A
ILE 121.A N    LYS 118.A O    no hydrogen  2.791  N/A
THR 126.A N    VAL 139.A O    no hydrogen  2.679  N/A
THR 126.A OG1  VAL 139.A O    no hydrogen  3.073  N/A
HIS 137.A N    VAL 128.A O    no hydrogen  2.978  N/A
HIS 137.A ND1  LEU 135.A O    no hydrogen  3.240  N/A
VAL 139.A N    THR 126.A O    no hydrogen  2.727  N/A
SER 141.A OG   ASP 124.A OD1  no hydrogen  3.149  N/A
SER 141.A OG   ASP 140.A OD2  no hydrogen  3.434  N/A
GLY 143.A N    ASP 140.A OD1  no hydrogen  3.219  N/A
GLU 144.A N    ASP 140.A OD1  no hydrogen  3.027  N/A
ILE 146.A N    TRP 138.A O    no hydrogen  3.156  N/A
LYS 149.A N    ASP 147.A OD1  no hydrogen  2.707  N/A
LYS 149.A NZ   GLU 93.A OE1   no hydrogen  3.211  N/A
LEU 150.A N    GLY 94.A O     no hydrogen  2.557  N/A
PHE 152.A N    LEU 92.A O     no hydrogen  3.257  N/A
THR 153.A N    THR 169.A O    no hydrogen  3.165  N/A
VAL 154.A N    ASP 90.A O     no hydrogen  2.622  N/A
ARG 155.A N    ASP 167.A O    no hydrogen  3.020  N/A
ASN 156.A ND2  ARG 155.A O    no hydrogen  3.297  N/A
HIS 158.A N    SER 165.A O    no hydrogen  2.719  N/A
SER 165.A N    HIS 158.A O    no hydrogen  3.268  N/A
SER 165.A OG   ASN 113.A O    no hydrogen  3.313  N/A
VAL 166.A N    ASN 113.A O    no hydrogen  2.671  N/A
ASP 167.A N    ASN 156.A O    no hydrogen  2.822  N/A
GLY 168.A N    SER 115.A O    no hydrogen  2.997  N/A
THR 169.A N    THR 153.A O    no hydrogen  3.087  N/A
THR 169.A OG1  ASN 120.A OD1  no hydrogen  3.261  N/A
LEU 170.A N    ASN 120.A O    no hydrogen  3.237  N/A
ILE 171.A N    THR 169.A OG1  no hydrogen  2.920  N/A