Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gfs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLU 108.A OE2  no hydrogen  3.369  N/A
VAL 3.A N      GLU 108.A OE1  no hydrogen  3.437  N/A
GLN 5.A NE2    LEU 95.A O     no hydrogen  3.646  N/A
MET 7.A N      VAL 94.A O     no hydrogen  2.915  N/A
ASP 11.A N     TYR 99.A OH    no hydrogen  2.717  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  3.359  N/A
GLN 13.A NE2   THR 49.A O     no hydrogen  2.801  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  2.991  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.011  N/A
ALA 16.A N     GLN 13.A O     no hydrogen  3.159  N/A
GLY 17.A N     LEU 46.A O     no hydrogen  2.865  N/A
TRP 19.A N     GLU 44.A O     no hydrogen  3.236  N/A
TRP 19.A NE1   VAL 15.A O     no hydrogen  2.889  N/A
TYR 20.A N     VAL 123.A O    no hydrogen  2.779  N/A
TYR 20.A OH    GLU 157.A OE2  no hydrogen  2.558  N/A
SER 21.A OG    GLN 120.A OE1  no hydrogen  2.694  N/A
LEU 22.A N     CYS 121.A O    no hydrogen  2.853  N/A
ALA 23.A N     CYS 121.A O    no hydrogen  3.410  N/A
MET 24.A N     LEU 149.A O    no hydrogen  2.866  N/A
ALA 25.A N     CYS 119.A O    no hydrogen  2.869  N/A
ALA 26.A N     ILE 147.A O    no hydrogen  3.020  N/A
SER 27.A N     LEU 117.A O    no hydrogen  2.833  N/A
SER 27.A OG    ASP 28.A OD2   no hydrogen  3.335  N/A
SER 27.A OG    LEU 117.A O    no hydrogen  3.128  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  2.974  N/A
LEU 32.A N     ILE 29.A O     no hydrogen  3.146  N/A
ALA 34.A N     ASP 33.A OD1   no hydrogen  2.341  N/A
GLN 35.A NE2   CYS 160.A O    no hydrogen  3.141  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.035  N/A
LEU 39.A N     LEU 31.A O     no hydrogen  2.959  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  2.966  N/A
ARG 40.A NE    TYR 42.A OH    no hydrogen  3.163  N/A
ARG 40.A NH1   LEU 32.A O     no hydrogen  2.937  N/A
TYR 42.A N     GLN 59.A O     no hydrogen  3.043  N/A
TYR 42.A OH    GLN 35.A OE1   no hydrogen  2.628  N/A
VAL 43.A N     SER 21.A OG    no hydrogen  2.921  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.851  N/A
GLU 45.A N     LEU 57.A O     no hydrogen  3.206  N/A
LEU 46.A N     GLY 17.A O     no hydrogen  2.895  N/A
LYS 47.A N.A   GLU 55.A O     no hydrogen  2.745  N/A
LYS 47.A N.B   GLU 55.A O     no hydrogen  2.769  N/A
LYS 47.A NZ.A  GLU 45.A OE2   no hydrogen  2.619  N/A
LYS 47.A NZ.A  LEU 46.A O     no hydrogen  3.300  N/A
LYS 47.A NZ.B  GLU 55.A OE2   no hydrogen  3.395  N/A
THR 49.A N     ASP 53.A O     no hydrogen  2.808  N/A
THR 49.A OG1   GLU 51.A OE1   no hydrogen  2.413  N/A
GLY 52.A N     THR 49.A O     no hydrogen  2.900  N/A
ASP 53.A N     THR 49.A OG1   no hydrogen  3.015  N/A
LEU 54.A N     ALA 73.A O     no hydrogen  2.814  N/A
GLU 55.A N     LYS 47.A O.A   no hydrogen  2.714  N/A
GLU 55.A N     LYS 47.A O.B   no hydrogen  2.871  N/A
ILE 56.A N     ILE 71.A O     no hydrogen  2.799  N/A
LEU 57.A N     GLU 45.A O     no hydrogen  2.921  N/A
LEU 58.A N     LYS 69.A O     no hydrogen  2.994  N/A
GLN 59.A N     TYR 42.A O     no hydrogen  2.779  N/A
GLN 59.A NE2   GLU 44.A OE1   no hydrogen  2.373  N/A
GLN 59.A NE2   GLN 68.A OE1   no hydrogen  2.592  N/A
LYS 60.A N     ALA 67.A O     no hydrogen  2.905  N/A
LYS 60.A NZ    ALA 37.A O     no hydrogen  2.816  N/A
LYS 60.A NZ    TRP 61.A O     no hydrogen  3.163  N/A
GLU 62.A N     GLU 65.A O     no hydrogen  2.896  N/A
ALA 67.A N     LYS 60.A O     no hydrogen  2.886  N/A
GLN 68.A NE2   GLN 159.A OE1  no hydrogen  2.895  N/A
LYS 69.A N     LEU 58.A O     no hydrogen  2.652  N/A
LYS 69.A NZ    GLU 62.A OE1   no hydrogen  3.070  N/A
LYS 69.A NZ    GLU 62.A OE2   no hydrogen  3.302  N/A
ILE 71.A N     ILE 56.A O     no hydrogen  2.927  N/A
ALA 73.A N     LEU 54.A O     no hydrogen  2.828  N/A
GLU 74.A N     LYS 83.A O     no hydrogen  2.832  N/A
LYS 75.A N     ASP 53.A OD1   no hydrogen  2.848  N/A
THR 76.A N     VAL 81.A O     no hydrogen  3.302  N/A
THR 76.A OG1   ILE 78.A O     no hydrogen  3.176  N/A
THR 76.A OG1   VAL 81.A O     no hydrogen  2.585  N/A
ILE 78.A N     THR 76.A OG1   no hydrogen  3.296  N/A
VAL 81.A N     ILE 78.A O     no hydrogen  3.048  N/A
PHE 82.A N     VAL 92.A O     no hydrogen  2.778  N/A
LYS 83.A N     GLU 74.A O     no hydrogen  2.845  N/A
LYS 83.A NZ    GLU 89.A OE1   no hydrogen  3.447  N/A
ILE 84.A N     ASN 90.A O     no hydrogen  2.771  N/A
LYS 91.A N     GLU 108.A O    no hydrogen  3.025  N/A
VAL 92.A N     PHE 82.A O     no hydrogen  2.772  N/A
LEU 93.A N     CYS 106.A O    no hydrogen  2.906  N/A
VAL 94.A N     ALA 80.A O     no hydrogen  2.804  N/A
LEU 95.A N     LEU 104.A O    no hydrogen  2.827  N/A
ASP 96.A N     LEU 104.A O    no hydrogen  3.488  N/A
THR 97.A OG1   TYR 102.A O    no hydrogen  2.655  N/A
ASP 98.A N     TYR 102.A O    no hydrogen  3.160  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  2.858  N/A
LYS 100.A N    ASP 98.A O     no hydrogen  2.718  N/A
LYS 101.A N    ASP 98.A OD1   no hydrogen  2.795  N/A
TYR 102.A N    ASP 98.A OD1   no hydrogen  3.012  N/A
TYR 102.A OH   ASP 96.A OD2   no hydrogen  2.656  N/A
LEU 103.A N    LEU 122.A O    no hydrogen  2.818  N/A
LEU 104.A N    ASP 96.A O     no hydrogen  2.740  N/A
PHE 105.A N    GLN 120.A O    no hydrogen  3.210  N/A
CYS 106.A N    LEU 93.A O     no hydrogen  3.011  N/A
MET 107.A N    ALA 118.A O    no hydrogen  2.661  N/A
GLU 108.A N    LYS 91.A O     no hydrogen  2.971  N/A
ASN 109.A N    SER 116.A O    no hydrogen  3.266  N/A
ASN 109.A ND2  ASN 90.A OD1   no hydrogen  3.261  N/A
SER 110.A N    GLU 89.A O     no hydrogen  3.289  N/A
SER 110.A OG   GLU 89.A OE2   no hydrogen  2.930  N/A
GLN 115.A N    GLN 115.A OE1  no hydrogen  3.260  N/A
GLN 115.A NE2  ASN 109.A O    no hydrogen  3.587  N/A
GLN 115.A NE2  SER 110.A O    no hydrogen  2.726  N/A
ALA 118.A N    MET 107.A O    no hydrogen  2.973  N/A
CYS 119.A N    ALA 25.A O     no hydrogen  2.828  N/A
GLN 120.A N    PHE 105.A O    no hydrogen  2.840  N/A
GLN 120.A NE2  VAL 41.A O     no hydrogen  2.826  N/A
CYS 121.A N    ALA 23.A O     no hydrogen  2.850  N/A
LEU 122.A N    LEU 103.A O    no hydrogen  2.827  N/A
VAL 123.A N    TYR 20.A O     no hydrogen  2.946  N/A
ARG 124.A N    LYS 101.A O    no hydrogen  3.012  N/A
ARG 124.A NE   TYR 99.A O     no hydrogen  2.800  N/A
ARG 124.A NH1  ALA 16.A O     no hydrogen  2.958  N/A
ARG 124.A NH1  THR 18.A O     no hydrogen  2.974  N/A
ARG 124.A NH2  ALA 16.A O     no hydrogen  2.996  N/A
ARG 124.A NH2  TYR 99.A O     no hydrogen  2.880  N/A
THR 125.A OG1  GLU 127.A OE1  no hydrogen  2.701  N/A
GLU 127.A N    THR 125.A O    no hydrogen  2.841  N/A
ALA 132.A N    ASP 129.A OD1  no hydrogen  3.218  N/A
LEU 133.A N    ASP 129.A O    no hydrogen  2.935  N/A
GLU 134.A N    ASP 130.A O    no hydrogen  2.947  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  3.130  N/A
PHE 136.A N    ALA 132.A O    no hydrogen  2.911  N/A
ASP 137.A N    LEU 133.A O    no hydrogen  2.877  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.907  N/A
LYS 138.A NZ   GLU 134.A OE2  no hydrogen  3.205  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  2.944  N/A
LEU 140.A N    PHE 136.A O    no hydrogen  2.982  N/A
LYS 141.A N    LYS 138.A O    no hydrogen  3.261  N/A
LEU 143.A N    LEU 140.A O    no hydrogen  2.780  N/A
MET 145.A N    LEU 143.A O    no hydrogen  2.972  N/A
HIS 146.A N    ALA 26.A O     no hydrogen  2.772  N/A
HIS 146.A ND1  SER 27.A O     no hydrogen  2.953  N/A
ILE 147.A N    ALA 26.A O     no hydrogen  3.277  N/A
ARG 148.A NE   ASP 137.A OD1  no hydrogen  2.756  N/A
ARG 148.A NH2  ASP 137.A OD1  no hydrogen  3.180  N/A
ARG 148.A NH2  ASP 137.A OD2  no hydrogen  3.160  N/A
LEU 149.A N    MET 24.A O     no hydrogen  2.769  N/A
PHE 151.A N    LEU 22.A O     no hydrogen  2.950  N/A
ASN 152.A N    GLN 155.A OE1  no hydrogen  2.933  N/A
GLN 155.A N    ASN 152.A OD1  no hydrogen  2.912  N/A
LEU 156.A N    ASN 152.A O    no hydrogen  3.023  N/A
GLU 157.A N    THR 154.A O    no hydrogen  3.030  N/A
GLU 158.A N    GLN 155.A O    no hydrogen  3.012  N/A
HIS 161.A N    GLU 158.A O    no hydrogen  2.977  N/A