Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ey5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     VAL 29.A O     no hydrogen  3.177  N/A
GLU 7.A N      PRO 4.A O      no hydrogen  2.911  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  2.956  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  2.508  N/A
ALA 19.A N     SER 16.A O     no hydrogen  3.029  N/A
ARG 22.A NE    ASP 65.A OD1   no hydrogen  3.217  N/A
ARG 22.A NH2   ASP 65.A OD2   no hydrogen  3.225  N/A
LYS 23.A N     ALA 64.A O     no hydrogen  2.987  N/A
ILE 25.A N     VAL 62.A O     no hydrogen  2.913  N/A
SER 26.A OG    ILE 25.A O     no hydrogen  2.730  N/A
SER 26.A OG    THR 60.A O     no hydrogen  3.237  N/A
SER 26.A OG    ASN 61.A OD1   no hydrogen  2.200  N/A
CYS 28.A SG    ASN 1.A O      no hydrogen  3.702  N/A
CYS 28.A SG    VAL 29.A O     no hydrogen  3.320  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  3.226  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  3.071  N/A
TYR 36.A N     TYR 32.A O     no hydrogen  2.390  N/A
ASN 37.A N     SER 33.A O     no hydrogen  2.712  N/A
SER 38.A N     TYR 36.A O     no hydrogen  2.874  N/A
SER 40.A N     SER 38.A OG    no hydrogen  3.096  N/A
SER 42.A OG    ALA 102.A O    no hydrogen  3.043  N/A
THR 43.A N     ALA 102.A O    no hydrogen  2.917  N/A
LYS 45.A N     VAL 100.A O    no hydrogen  3.189  N/A
LYS 45.A NZ    TYR 47.A OH    no hydrogen  2.580  N/A
TYR 47.A N     GLY 98.A O     no hydrogen  3.032  N/A
SER 50.A OG    THR 52.A OG1   no hydrogen  3.155  N/A
THR 52.A OG1   SER 50.A OG    no hydrogen  3.155  N/A
LYS 53.A N     SER 50.A O     no hydrogen  2.893  N/A
LYS 53.A NZ    ASP 56.A OD2   no hydrogen  3.357  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.038  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  3.046  N/A
VAL 62.A N     ILE 25.A O     no hydrogen  3.144  N/A
TYR 63.A N     SER 181.A O    no hydrogen  3.123  N/A
ALA 64.A N     LYS 23.A O     no hydrogen  2.992  N/A
ASP 65.A N     VAL 179.A O    no hydrogen  3.036  N/A
PHE 67.A N     VAL 177.A O    no hydrogen  3.318  N/A
ILE 69.A N     TYR 175.A O    no hydrogen  3.025  N/A
ASP 72.A N     GLY 171.A O    no hydrogen  2.668  N/A
ARG 75.A NH1   THR 82.A O     no hydrogen  3.295  N/A
ARG 75.A NH2   THR 82.A O     no hydrogen  3.299  N/A
GLN 76.A N     GLU 73.A O     no hydrogen  3.208  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  2.742  N/A
THR 82.A OG1   ASP 87.A OD2   no hydrogen  3.357  N/A
GLY 83.A N     ASP 87.A OD2   no hydrogen  3.448  N/A
ILE 85.A N     GLN 76.A OE1   no hydrogen  2.769  N/A
ALA 86.A N     GLN 76.A OE1   no hydrogen  3.429  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  2.836  N/A
TYR 88.A N     ASN 84.A O     no hydrogen  2.930  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.911  N/A
ASN 89.A ND2   ASN 84.A O     no hydrogen  2.858  N/A
TYR 90.A N     ILE 85.A O     no hydrogen  2.700  N/A
TYR 90.A OH    ASP 65.A OD2   no hydrogen  2.966  N/A
VAL 100.A N    LYS 45.A O     no hydrogen  2.941  N/A
ILE 101.A N    VAL 178.A O    no hydrogen  2.861  N/A
ALA 102.A N    THR 43.A O     no hydrogen  3.082  N/A
TRP 103.A N    ARG 176.A O    no hydrogen  3.323  N/A
ASN 104.A ND2  GLN 173.A OE1  no hydrogen  2.809  N/A
SER 105.A OG   ASP 109.A OD2  no hydrogen  2.908  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.779  N/A
LEU 108.A N    SER 105.A O    no hydrogen  3.213  N/A
ASP 109.A N    SER 105.A O    no hydrogen  3.302  N/A
SER 110.A OG   ASN 106.A O    no hydrogen  2.721  N/A
SER 110.A OG   ASN 106.A OD1  no hydrogen  3.019  N/A
ASN 115.A ND2  ASP 109.A O    no hydrogen  2.406  N/A
TYR 118.A OH   ASP 109.A OD1  no hydrogen  3.187  N/A
TYR 120.A N    GLN 160.A O    no hydrogen  3.152  N/A
ARG 121.A N    ASN 89.A OD1   no hydrogen  2.984  N/A
ARG 121.A NH1  SER 136.A O    no hydrogen  2.964  N/A
ARG 121.A NH2  ASP 134.A O    no hydrogen  3.114  N/A
LEU 122.A N    PRO 158.A O    no hydrogen  3.072  N/A
ARG 124.A NH2  ASN 127.A O    no hydrogen  3.092  N/A
LEU 128.A N    ASP 87.A O     no hydrogen  3.285  N/A
ARG 133.A N    GLU 132.A OE1  no hydrogen  2.571  N/A
ILE 139.A N    GLU 138.A OE2  no hydrogen  2.613  N/A
TYR 140.A N    TYR 156.A O    no hydrogen  2.926  N/A
GLN 141.A NE2  GLY 143.A O    no hydrogen  2.360  N/A
GLN 141.A NE2  THR 145.A O    no hydrogen  2.588  N/A
CYS 147.A SG   VAL 150.A O    no hydrogen  3.565  N/A
CYS 155.A SG   PHE 153.A O    no hydrogen  3.857  N/A
CYS 155.A SG   ASN 154.A O    no hydrogen  3.104  N/A
GLN 160.A N    TYR 120.A O    no hydrogen  3.463  N/A
SER 161.A OG   TYR 118.A O    no hydrogen  3.286  N/A
TYR 162.A N    TYR 118.A O    no hydrogen  2.915  N/A
PHE 164.A N    ASN 115.A O    no hydrogen  3.238  N/A
TYR 168.A N    GLN 165.A O    no hydrogen  3.150  N/A
TYR 172.A N    GLY 169.A O    no hydrogen  2.888  N/A
GLN 173.A N    VAL 170.A O    no hydrogen  3.379  N/A
TYR 175.A N    ILE 69.A O     no hydrogen  2.944  N/A
ARG 176.A N    TRP 103.A O    no hydrogen  3.277  N/A
ARG 176.A NE   SER 105.A OG   no hydrogen  3.417  N/A
ARG 176.A NE   ASP 109.A OD2  no hydrogen  3.239  N/A
ARG 176.A NH2  ASP 109.A OD1  no hydrogen  2.985  N/A
VAL 177.A N    PHE 67.A O     no hydrogen  3.214  N/A
VAL 178.A N    ILE 101.A O    no hydrogen  2.987  N/A
VAL 179.A N    ASP 65.A O     no hydrogen  2.781  N/A
LEU 180.A N    CYS 99.A O     no hydrogen  2.863  N/A
SER 181.A N    TYR 63.A O     no hydrogen  3.115  N/A