Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_31.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      PRO 20.A O     no hydrogen  3.314  N/A
ILE 4.A N      LEU 15.A O     no hydrogen  2.714  N/A
VAL 6.A N      ARG 13.A O     no hydrogen  2.885  N/A
LEU 7.A N      LEU 120.A O    no hydrogen  2.989  N/A
SER 8.A N      GLY 11.A O     no hydrogen  3.171  N/A
SER 8.A OG     SER 10.A OG    no hydrogen  3.052  N/A
SER 10.A OG    SER 8.A OG     no hydrogen  3.052  N/A
LEU 15.A N     ILE 4.A O      no hydrogen  2.649  N/A
ALA 17.A N     TYR 2.A O      no hydrogen  3.249  N/A
HIS 26.A NE2   GLU 30.A OE2   no hydrogen  2.885  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  3.143  N/A
TRP 29.A N     PRO 25.A O     no hydrogen  2.949  N/A
GLU 30.A N     HIS 26.A O     no hydrogen  2.742  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.984  N/A
VAL 31.A N     LEU 28.A O     no hydrogen  2.933  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  3.038  N/A
ARG 33.A N     TRP 29.A O     no hydrogen  3.134  N/A
ARG 33.A NE    TYR 94.A OH    no hydrogen  2.872  N/A
TRP 34.A N     GLU 30.A O     no hydrogen  3.421  N/A
GLN 35.A N     VAL 31.A O     no hydrogen  2.897  N/A
GLN 35.A NE2   ASN 177.A OD1  no hydrogen  2.780  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.801  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  2.768  N/A
LYS 38.A N     TRP 34.A O     no hydrogen  2.993  N/A
ARG 39.A N     GLN 35.A O     no hydrogen  3.400  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  2.817  N/A
THR 46.A OG1   PRO 87.A O     no hydrogen  2.719  N/A
THR 48.A N     GLU 51.A OE2   no hydrogen  2.791  N/A
THR 48.A OG1   GLU 51.A OE2   no hydrogen  3.490  N/A
ARG 49.A NH2   ASP 72.A OD1   no hydrogen  3.059  N/A
ARG 49.A NH2   ASP 72.A OD2   no hydrogen  3.536  N/A
GLY 50.A N     THR 48.A OG1   no hydrogen  3.153  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.687  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.032  N/A
TYR 54.A OH    GLY 80.A O     no hydrogen  3.072  N/A
ARG 57.A N     SER 55.A OG    no hydrogen  3.231  N/A
LYS 58.A NZ    TRP 60.A O     no hydrogen  3.383  N/A
LYS 58.A NZ    HIS 70.A O     no hydrogen  2.306  N/A
ILE 59.A N     GLY 71.A O     no hydrogen  2.764  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.089  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.041  N/A
PHE 78.A N     ALA 75.A O     no hydrogen  2.905  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  2.793  N/A
GLY 82.A N     GLY 74.A O     no hydrogen  2.894  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.717  N/A
LYS 88.A NZ    GLU 51.A OE1   no hydrogen  2.836  N/A
LYS 88.A NZ    GLU 51.A OE2   no hydrogen  3.078  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  2.950  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  3.010  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.452  N/A
LEU 96.A N     TYR 94.A O     no hydrogen  3.190  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.063  N/A
ARG 101.A N    PRO 97.A O     no hydrogen  3.176  N/A
ARG 101.A NH1  LEU 96.A O     no hydrogen  2.385  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.789  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.902  N/A
GLY 104.A N    VAL 100.A O    no hydrogen  2.939  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.034  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.266  N/A
MET 107.A N    LYS 103.A O    no hydrogen  2.643  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  2.832  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.007  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.903  N/A
ASP 111.A N    MET 107.A O    no hydrogen  3.054  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.345  N/A
ARG 112.A NE   THR 184.A O    no hydrogen  3.243  N/A
ARG 112.A NE   GLU 185.A O    no hydrogen  3.275  N/A
ARG 112.A NH2  VAL 182.A O    no hydrogen  3.222  N/A
ARG 112.A NH2  THR 184.A O    no hydrogen  2.668  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.684  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.557  N/A
ARG 114.A NH2  ASP 111.A OD1  no hydrogen  2.439  N/A
GLU 115.A N    ARG 112.A O    no hydrogen  3.024  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  2.641  N/A
LYS 117.A N    ARG 112.A O    no hydrogen  3.107  N/A
LYS 117.A NZ   GLU 147.A OE1  no hydrogen  3.428  N/A
LEU 119.A N    LEU 187.A O    no hydrogen  2.998  N/A
LEU 120.A N    PRO 5.A O      no hydrogen  3.130  N/A
PHE 124.A N    GLU 122.A O    no hydrogen  2.653  N/A
PHE 134.A N    LYS 130.A O    no hydrogen  3.103  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.729  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.257  N/A
ALA 136.A N    GLU 133.A O    no hydrogen  2.964  N/A
TRP 137.A N    GLU 133.A O    no hydrogen  3.307  N/A
ALA 138.A N    PHE 134.A O    no hydrogen  2.930  N/A
LYS 139.A N    ALA 136.A O    no hydrogen  2.910  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  3.276  N/A
ALA 141.A N    TRP 137.A O    no hydrogen  2.956  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  3.182  N/A
LEU 143.A N    ALA 138.A O    no hydrogen  2.885  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.640  N/A
SER 146.A OG   ASP 144.A OD2  no hydrogen  3.468  N/A
VAL 149.A N    TRP 167.A O    no hydrogen  2.733  N/A
LEU 150.A N    ARG 186.A O    no hydrogen  3.067  N/A
LEU 151.A N    VAL 169.A O    no hydrogen  3.049  N/A
VAL 152.A N    VAL 188.A O    no hydrogen  2.884  N/A
THR 153.A N    LEU 171.A O    no hydrogen  3.327  N/A
THR 153.A OG1  ASP 190.A OD2  no hydrogen  3.080  N/A
ASN 155.A N    THR 153.A OG1  no hydrogen  2.946  N/A
VAL 158.A N    ASN 155.A O    no hydrogen  2.905  N/A
ARG 159.A N    ASN 155.A O    no hydrogen  3.134  N/A
ARG 159.A NE   THR 153.A O    no hydrogen  3.043  N/A
ARG 160.A N    GLU 156.A O    no hydrogen  2.914  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.219  N/A
ALA 162.A N    VAL 158.A O    no hydrogen  3.161  N/A
ALA 162.A N    ARG 159.A O    no hydrogen  2.876  N/A
ARG 163.A N    ARG 159.A O    no hydrogen  2.977  N/A
LEU 165.A N    ALA 162.A O    no hydrogen  2.894  N/A
VAL 168.A N    LEU 165.A O    no hydrogen  3.322  N/A
VAL 169.A N    VAL 149.A O    no hydrogen  2.884  N/A
GLY 175.A N    ALA 172.A O    no hydrogen  3.425  N/A
LEU 176.A N    PRO 173.A O    no hydrogen  3.120  N/A
ASN 177.A ND2  GLY 175.A O    no hydrogen  3.398  N/A
ASN 177.A ND2  ASP 180.A OD2  no hydrogen  2.581  N/A
TYR 179.A N    GLN 35.A OE1   no hydrogen  2.875  N/A
ASP 180.A N    ASN 177.A OD1  no hydrogen  2.948  N/A
ILE 181.A N    ASN 177.A O    no hydrogen  3.303  N/A
VAL 182.A N    VAL 178.A O    no hydrogen  2.889  N/A
ARG 183.A N    TYR 179.A O    no hydrogen  3.266  N/A
ARG 183.A NH1  ASP 180.A OD1  no hydrogen  2.440  N/A
THR 184.A OG1  ASP 180.A O    no hydrogen  2.657  N/A
THR 184.A OG1  ILE 181.A O    no hydrogen  3.087  N/A
ARG 186.A N    SER 148.A O    no hydrogen  2.998  N/A
LEU 187.A N    LYS 117.A O    no hydrogen  3.162  N/A
VAL 188.A N    LEU 150.A O    no hydrogen  2.850  N/A
MET 189.A N    LEU 119.A O    no hydrogen  3.047  N/A
TRP 194.A N    ASP 192.A O    no hydrogen  2.483  N/A
GLU 195.A N    LEU 191.A O    no hydrogen  3.095  N/A
PHE 197.A N    ALA 193.A O    no hydrogen  3.311  N/A
GLN 198.A N    TRP 194.A O    no hydrogen  2.966  N/A
ASN 199.A N    GLU 195.A O    no hydrogen  2.974  N/A
ARG 200.A N    VAL 196.A O    no hydrogen  2.667  N/A
ARG 200.A NH2  LEU 176.A O    no hydrogen  2.630  N/A
ILE 201.A N    PHE 197.A O    no hydrogen  3.368  N/A