Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t5y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      LEU 37.A O     no hydrogen  3.189  N/A
ARG 1.A NH2    GLU 7.A OE1    no hydrogen  3.419  N/A
ARG 1.A NH2    GLU 7.A OE2    no hydrogen  3.302  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.614  N/A
THR 8.A N      THR 4.A O      no hydrogen  2.864  N/A
THR 8.A OG1    THR 4.A O      no hydrogen  2.999  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  3.338  N/A
ARG 9.A NE     GLU 6.A OE2    no hydrogen  3.043  N/A
ARG 9.A NH1    GLU 12.A OE2   no hydrogen  2.700  N/A
ARG 9.A NH2    GLU 6.A OE1    no hydrogen  2.669  N/A
ARG 9.A NH2    GLU 6.A OE2    no hydrogen  3.223  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.376  N/A
GLU 12.A N     ARG 9.A O      no hydrogen  2.685  N/A
LYS 13.A N     VAL 10.A O     no hydrogen  2.983  N/A
ALA 15.A N     PHE 11.A O     no hydrogen  2.946  N/A
LYS 16.A N     LYS 13.A O     no hydrogen  3.110  N/A
TYR 17.A N     ILE 14.A O     no hydrogen  3.038  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  3.066  N/A
GLY 19.A N     ALA 15.A O     no hydrogen  2.883  N/A
ASN 21.A N     ILE 18.A O     no hydrogen  3.047  N/A
GLN 23.A NE2   GLU 20.A O     no hydrogen  2.814  N/A
LEU 24.A N     ASN 21.A O     no hydrogen  2.791  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  2.741  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.059  N/A
ASP 27.A N     GLN 23.A O     no hydrogen  2.823  N/A
ARG 28.A NE    LEU 24.A O     no hydrogen  3.063  N/A
GLY 31.A N     ARG 28.A O     no hydrogen  2.868  N/A
TYR 33.A N     VAL 26.A O     no hydrogen  2.910  N/A
CYS 34.A N     VAL 45.A O     no hydrogen  2.729  N/A
CYS 34.A SG    VAL 45.A O     no hydrogen  3.587  N/A
ARG 36.A N     TYR 43.A O     no hydrogen  2.988  N/A
ARG 36.A NH1   PHE 35.A O     no hydrogen  3.182  N/A
LEU 37.A N     ARG 1.A O      no hydrogen  2.799  N/A
HIS 38.A N     ARG 41.A O     no hydrogen  3.006  N/A
ARG 41.A N     HIS 38.A O     no hydrogen  3.222  N/A
VAL 42.A N     GLY 68.A O     no hydrogen  2.741  N/A
TYR 43.A N     ARG 36.A O     no hydrogen  2.851  N/A
TYR 44.A N     THR 65.A O     no hydrogen  2.739  N/A
TYR 44.A OH    LEU 25.A O     no hydrogen  2.557  N/A
VAL 45.A N     CYS 34.A O     no hydrogen  3.057  N/A
GLU 47.A N     THR 32.A O     no hydrogen  3.021  N/A
ILE 49.A N     SER 46.A OG    no hydrogen  3.391  N/A
LEU 51.A N     ILE 49.A O     no hydrogen  3.073  N/A
ASP 58.A N     SER 56.A O     no hydrogen  2.614  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  2.769  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.282  N/A
GLY 64.A N     VAL 61.A O     no hydrogen  3.287  N/A
THR 65.A N     TYR 44.A O     no hydrogen  2.867  N/A
THR 65.A OG1   TYR 85.A OH    no hydrogen  3.324  N/A
CYS 66.A SG    VAL 42.A O     no hydrogen  3.703  N/A
CYS 66.A SG    GLY 68.A O     no hydrogen  3.654  N/A
CYS 66.A SG    HIS 79.A ND1   no hydrogen  3.826  N/A
PHE 67.A N     VAL 42.A O     no hydrogen  2.961  N/A
LYS 69.A N     ARG 77.A O     no hydrogen  2.952  N/A
PHE 70.A N     ASP 40.A O     no hydrogen  2.882  N/A
THR 71.A N     LYS 75.A O     no hydrogen  3.014  N/A
THR 73.A OG1   THR 73.A O     no hydrogen  2.534  N/A
HIS 74.A N     THR 71.A O     no hydrogen  3.009  N/A
HIS 74.A ND1   HIS 74.A O     no hydrogen  2.679  N/A
LYS 75.A N     THR 71.A OG1   no hydrogen  3.112  N/A
ARG 77.A N     LYS 69.A O     no hydrogen  2.844  N/A
HIS 79.A N     PHE 67.A O     no hydrogen  2.704  N/A
THR 81.A OG1   CYS 66.A O     no hydrogen  2.700  N/A
ALA 82.A N     HIS 79.A O     no hydrogen  3.014  N/A
LEU 83.A N     VAL 80.A O     no hydrogen  2.951  N/A
TYR 85.A N     ALA 82.A O     no hydrogen  2.908  N/A
TYR 85.A OH    THR 65.A OG1   no hydrogen  3.324  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.980  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.992  N/A
TYR 89.A N     LEU 86.A O     no hydrogen  2.815  N/A
ALA 90.A N     ALA 87.A O     no hydrogen  3.252  N/A
LYS 91.A NZ    TYR 92.A OH    no hydrogen  3.228  N/A
LYS 93.A N     THR 119.A OG1  no hydrogen  2.801  N/A
LYS 93.A NZ    ALA 90.A O     no hydrogen  2.890  N/A
LYS 93.A NZ    TYR 131.A OH   no hydrogen  3.085  N/A
VAL 94.A N     VAL 129.A O    no hydrogen  3.155  N/A
TRP 95.A N     ARG 117.A O    no hydrogen  2.798  N/A
TRP 95.A NE1   ASP 134.A OD1  no hydrogen  2.883  N/A
ILE 96.A N     TYR 131.A O    no hydrogen  2.992  N/A
LYS 97.A N     GLY 114.A O    no hydrogen  2.867  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  2.783  N/A
GLN 102.A N    PRO 98.A O     no hydrogen  3.079  N/A
SER 103.A N    GLY 99.A O     no hydrogen  3.241  N/A
PHE 104.A N    ALA 100.A O    no hydrogen  2.776  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.868  N/A
TYR 106.A N    SER 103.A O    no hydrogen  3.279  N/A
GLY 107.A N    PHE 104.A O    no hydrogen  2.865  N/A
ASN 108.A N    SER 103.A O    no hydrogen  2.829  N/A
ASN 108.A ND2  SER 103.A OG   no hydrogen  3.033  N/A
VAL 110.A N    VAL 158.A O    no hydrogen  2.915  N/A
LYS 112.A N    ALA 155.A O    no hydrogen  2.784  N/A
LYS 112.A NZ   CYS 149.A O    no hydrogen  2.946  N/A
LYS 112.A NZ   ARG 150.A O    no hydrogen  2.991  N/A
LYS 112.A NZ   VAL 152.A O    no hydrogen  3.132  N/A
SER 113.A N    PRO 154.A O    no hydrogen  3.067  N/A
GLY 114.A N    LEU 111.A O    no hydrogen  2.814  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.047  N/A
GLY 116.A N    TRP 95.A O     no hydrogen  2.796  N/A
ARG 117.A N    TRP 95.A O     no hydrogen  3.215  N/A
THR 119.A N    LYS 93.A O     no hydrogen  2.986  N/A
THR 119.A OG1  LYS 91.A O     no hydrogen  3.512  N/A
THR 119.A OG1  LYS 93.A O     no hydrogen  3.154  N/A
THR 122.A OG1  THR 119.A O    no hydrogen  2.614  N/A
TYR 125.A N    ALA 142.A O    no hydrogen  2.873  N/A
GLN 126.A N    SER 123.A O    no hydrogen  3.291  N/A
GLN 126.A NE2  GLY 127.A O    no hydrogen  2.829  N/A
VAL 128.A N    GLY 140.A O    no hydrogen  2.756  N/A
VAL 129.A N    TYR 92.A O     no hydrogen  3.207  N/A
VAL 130.A N    GLY 138.A O    no hydrogen  2.736  N/A
TYR 131.A N    VAL 94.A O     no hydrogen  2.771  N/A
SER 132.A N    ILE 135.A O    no hydrogen  3.017  N/A
ASP 134.A N    SER 132.A O    no hydrogen  2.942  N/A
LEU 137.A N    VAL 130.A O    no hydrogen  2.854  N/A
GLY 138.A N    VAL 130.A O    no hydrogen  3.332  N/A
PHE 139.A N    ALA 162.A O    no hydrogen  2.735  N/A
GLY 140.A N    VAL 128.A O    no hydrogen  2.719  N/A
VAL 141.A N    PHE 159.A O    no hydrogen  2.998  N/A
ALA 142.A N    GLN 126.A O    no hydrogen  3.065  N/A
ALA 143.A N    VAL 157.A O    no hydrogen  2.884  N/A
LYS 144.A NZ   ILE 156.A O    no hydrogen  2.893  N/A
SER 145.A OG   ASP 148.A OD2  no hydrogen  2.729  N/A
THR 146.A N    THR 122.A O    no hydrogen  2.906  N/A
ASP 148.A N    SER 145.A OG   no hydrogen  3.202  N/A
CYS 149.A N    SER 145.A O    no hydrogen  2.792  N/A
CYS 149.A SG   LYS 144.A O    no hydrogen  3.766  N/A
CYS 149.A SG   SER 145.A O    no hydrogen  3.326  N/A
ARG 150.A N    GLN 147.A O    no hydrogen  3.360  N/A
VAL 157.A N    VAL 110.A O    no hydrogen  2.965  N/A
PHE 159.A N    VAL 141.A O    no hydrogen  2.763  N/A
GLN 161.A N    PHE 139.A O    no hydrogen  3.118  N/A
GLN 161.A NE2  TYR 17.A OH    no hydrogen  3.136  N/A
ALA 162.A N    PHE 139.A O    no hydrogen  3.284  N/A
ILE 164.A N    LEU 137.A O    no hydrogen  2.842  N/A