Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_LO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      VAL 32.A O     no hydrogen  2.908  N/A
ASP 8.A N      MET 116.A O    no hydrogen  3.158  N/A
ARG 10.A N     ASP 8.A OD2    no hydrogen  3.190  N/A
GLY 11.A N     GLY 38.A O     no hydrogen  3.305  N/A
HIS 12.A N     GLY 9.A O      no hydrogen  3.296  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.852  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.106  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.125  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  3.235  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  3.051  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.920  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  3.210  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  3.097  N/A
LEU 26.A N     LYS 23.A O     no hydrogen  3.249  N/A
ARG 29.A N     GLN 24.A O     no hydrogen  3.177  N/A
ARG 29.A NE    GLN 3.A O      no hydrogen  2.797  N/A
ARG 29.A NH2   GLN 3.A O      no hydrogen  3.192  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  3.372  N/A
VAL 34.A N     LEU 7.A O      no hydrogen  3.011  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.717  N/A
ARG 35.A NE    ASP 8.A OD2    no hydrogen  2.763  N/A
ARG 35.A NH2   ASP 8.A OD2    no hydrogen  3.058  N/A
CYS 36.A N     PHE 103.A O    no hydrogen  3.118  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.441  N/A
ILE 41.A N     ALA 134.A O    no hydrogen  2.636  N/A
ASN 44.A N     ASN 44.A OD1   no hydrogen  2.517  N/A
ASN 48.A N     ASN 44.A O     no hydrogen  2.973  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  3.467  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.955  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  3.417  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  3.103  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  3.179  N/A
TYR 52.A N     LYS 49.A O     no hydrogen  3.045  N/A
LEU 53.A N     LYS 49.A O     no hydrogen  2.715  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.173  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.996  N/A
LYS 58.A N     PHE 55.A O     no hydrogen  3.486  N/A
LYS 58.A NZ    ALA 54.A O     no hydrogen  3.418  N/A
THR 62.A OG1   ASN 63.A OD1   no hydrogen  3.278  N/A
GLY 67.A N     PRO 64.A O     no hydrogen  2.982  N/A
TYR 69.A OH    SER 65.A O     no hydrogen  2.749  N/A
ARG 72.A NH1   HIS 70.A O     no hydrogen  3.450  N/A
SER 75.A N     ASP 104.A OD2  no hydrogen  2.993  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.707  N/A
TRP 79.A N     SER 75.A O     no hydrogen  3.017  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  3.115  N/A
THR 81.A N     ILE 77.A O     no hydrogen  3.152  N/A
VAL 82.A N     PHE 78.A O     no hydrogen  3.158  N/A
ARG 83.A N     ARG 80.A O     no hydrogen  2.876  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  3.201  N/A
MET 85.A N     VAL 82.A O     no hydrogen  3.382  N/A
HIS 88.A N     LEU 86.A O     no hydrogen  2.871  N/A
GLN 94.A N     THR 90.A O     no hydrogen  2.654  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  3.011  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  3.443  N/A
ARG 99.A NH1   VAL 25.A O     no hydrogen  2.503  N/A
LYS 101.A N    VAL 31.A O     no hydrogen  3.070  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  2.745  N/A
LYS 113.A NZ   PRO 109.A O    no hydrogen  3.555  N/A
ARG 115.A NE   ASP 8.A OD1    no hydrogen  3.451  N/A
MET 116.A N    VAL 6.A O      no hydrogen  2.954  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.262  N/A
LYS 123.A N    GLY 11.A O     no hydrogen  2.714  N/A
VAL 125.A N    LEU 122.A O    no hydrogen  3.288  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.867  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  3.302  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.199  N/A
LEU 136.A N    ILE 39.A O     no hydrogen  3.439  N/A
GLY 137.A N    GLU 37.A O     no hydrogen  2.874  N/A
ARG 138.A N    TYR 135.A O    no hydrogen  3.228  N/A
LEU 139.A N    TYR 135.A O    no hydrogen  3.147  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.773  N/A
HIS 141.A N    ARG 138.A O    no hydrogen  2.925  N/A
VAL 150.A N    TYR 147.A O    no hydrogen  3.300  N/A
THR 151.A N    TYR 147.A O    no hydrogen  2.798  N/A
ALA 152.A N    GLN 148.A O    no hydrogen  3.306  N/A
THR 153.A N    VAL 150.A O    no hydrogen  2.841  N/A
THR 153.A OG1  VAL 150.A O    no hydrogen  2.527  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  3.494  N/A
GLU 156.A N    ALA 152.A O    no hydrogen  3.002  N/A
LYS 157.A N    THR 153.A O    no hydrogen  2.942  N/A
ARG 158.A NH2  GLU 155.A OE2  no hydrogen  2.926  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.751  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  3.128  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.407  N/A
ALA 162.A N    ARG 158.A O    no hydrogen  2.965  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  3.386  N/A
HIS 165.A N    ALA 162.A O    no hydrogen  3.098  N/A
TYR 166.A N    ALA 162.A O    no hydrogen  3.104  N/A
ARG 167.A N    LYS 163.A O    no hydrogen  2.935  N/A
LYS 169.A N    HIS 165.A O    no hydrogen  2.861  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  2.794  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  3.143  N/A
MET 173.A N    LYS 169.A O    no hydrogen  3.442  N/A
ARG 174.A N    LYS 170.A O    no hydrogen  3.080  N/A
LEU 175.A N    GLN 171.A O    no hydrogen  3.356  N/A
ARG 176.A N    LEU 172.A O    no hydrogen  2.484  N/A
LYS 177.A N    MET 173.A O    no hydrogen  2.713  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  3.463  N/A
ALA 179.A N    LEU 175.A O    no hydrogen  3.002  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  2.948  N/A
LYS 181.A N    LYS 177.A O    no hydrogen  3.171  N/A
LYS 189.A NZ   TYR 190.A OH   no hydrogen  3.281  N/A
TYR 190.A N    ILE 187.A O    no hydrogen  3.060  N/A
THR 191.A N    ILE 187.A O    no hydrogen  3.226  N/A
LEU 194.A N    TYR 190.A O    no hydrogen  3.199  N/A
LYS 195.A N    THR 191.A O    no hydrogen  2.922  N/A
THR 196.A OG1  GLU 192.A O    no hydrogen  3.201  N/A
THR 196.A OG1  VAL 193.A O    no hydrogen  2.710  N/A
HIS 197.A N    LEU 194.A O    no hydrogen  3.030  N/A