Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yjy_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      HIS 5.A ND1    no hydrogen  2.796  N/A
CYS 7.A SG     ARG 4.A O      no hydrogen  3.359  N/A
LYS 8.A NZ     PRO 9.A O      no hydrogen  3.160  N/A
THR 11.A OG1   GLN 14.A OE1   no hydrogen  2.187  N/A
GLN 14.A N     GLN 14.A OE1   no hydrogen  2.556  N/A
GLN 15.A N     THR 11.A O     no hydrogen  3.416  N/A
TYR 16.A N     ILE 12.A O     no hydrogen  2.915  N/A
TYR 16.A N     ALA 13.A O     no hydrogen  3.168  N/A
ALA 18.A N     GLN 15.A O     no hydrogen  3.276  N/A
LYS 20.A NZ    TYR 16.A OH    no hydrogen  3.181  N/A
GLY 22.A N     LEU 19.A O     no hydrogen  3.322  N/A
GLU 26.A N     GLU 40.A O     no hydrogen  3.015  N/A
ARG 27.A NH2   GLU 40.A OE1   no hydrogen  2.368  N/A
HIS 32.A ND1   THR 36.A OG1   no hydrogen  2.915  N/A
ARG 35.A N     ILE 31.A O     no hydrogen  3.010  N/A
THR 36.A N     ILE 31.A O     no hydrogen  3.150  N/A
THR 36.A OG1   HIS 32.A ND1   no hydrogen  2.915  N/A
LEU 37.A N     TYR 58.A O     no hydrogen  3.276  N/A
LEU 38.A N     ARG 29.A O     no hydrogen  3.366  N/A
LEU 43.A N     TYR 52.A O     no hydrogen  2.793  N/A
GLN 44.A NE2   SER 46.A O     no hydrogen  2.325  N/A
LEU 47.A N     SER 46.A OG    no hydrogen  2.577  N/A
SER 49.A N     SER 46.A O     no hydrogen  3.439  N/A
SER 49.A OG    GLU 135.A OE1  no hydrogen  2.706  N/A
TYR 52.A N     LEU 43.A O     no hydrogen  3.257  N/A
LYS 53.A N     GLU 70.A O     no hydrogen  2.885  N/A
VAL 54.A N     GLY 41.A O     no hydrogen  3.369  N/A
ALA 55.A N     VAL 67.A O     no hydrogen  2.588  N/A
VAL 56.A N     TRP 39.A O     no hydrogen  3.293  N/A
ARG 57.A N     ILE 65.A O     no hydrogen  2.831  N/A
THR 62.A N     SER 59.A O     no hydrogen  3.049  N/A
THR 62.A OG1   SER 59.A O     no hydrogen  3.126  N/A
THR 62.A OG1   PRO 63.A O     no hydrogen  3.402  N/A
ILE 65.A N     ARG 57.A O     no hydrogen  2.845  N/A
VAL 67.A N     ALA 55.A O     no hydrogen  2.745  N/A
VAL 68.A N     ALA 95.A O     no hydrogen  3.140  N/A
THR 69.A N     LYS 53.A O     no hydrogen  3.089  N/A
PHE 74.A N     ASP 72.A OD2   no hydrogen  2.989  N/A
ALA 75.A N     ASP 72.A OD2   no hydrogen  2.960  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.941  N/A
GLY 78.A N     PHE 74.A O     no hydrogen  2.975  N/A
THR 79.A OG1   THR 79.A O     no hydrogen  2.597  N/A
ILE 92.A N     ASP 89.A OD1   no hydrogen  2.668  N/A
LEU 97.A N     CYS 66.A O     no hydrogen  3.077  N/A
CYS 98.A SG    PHE 100.A O    no hydrogen  3.731  N/A
LEU 110.A N    ASP 108.A OD1  no hydrogen  2.892  N/A
SER 111.A OG   LEU 101.A O    no hydrogen  2.941  N/A
SER 111.A OG   TRP 113.A O    no hydrogen  2.944  N/A
GLN 116.A NE2  CYS 7.A O      no hydrogen  3.633  N/A
LEU 117.A N    ARG 114.A O    no hydrogen  3.250  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.246  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.296  N/A
TRP 126.A N    THR 122.A O    no hydrogen  2.780  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.988  N/A
SER 128.A N    ILE 124.A O    no hydrogen  2.733  N/A
LEU 129.A N    PRO 125.A O    no hydrogen  2.854  N/A
TRP 130.A N    TRP 126.A O    no hydrogen  2.569  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  2.926  N/A
PHE 132.A N    SER 128.A O    no hydrogen  3.082  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  3.477  N/A
PHE 134.A N    TRP 130.A O    no hydrogen  3.129  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.248  N/A
TRP 137.A N    TYR 133.A O    no hydrogen  3.035  N/A
TRP 137.A N    PHE 134.A O    no hydrogen  3.033  N/A
THR 140.A OG1  GLN 136.A O    no hydrogen  2.175  N/A
THR 140.A OG1  TRP 137.A O    no hydrogen  3.029  N/A
THR 140.A OG1  LEU 138.A O    no hydrogen  3.153  N/A
GLY 141.A N    TRP 137.A O    no hydrogen  2.940  N/A
GLY 145.A N    TRP 143.A O    no hydrogen  2.720  N/A
ARG 151.A NE   GLU 154.A O    no hydrogen  3.091  N/A
ARG 151.A NE   GLU 154.A OE2  no hydrogen  3.004  N/A