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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASN 1.A O     no hydrogen  3.026  N/A
SER 5.A N      GLU 3.A O     no hydrogen  3.192  N/A
SER 5.A OG     SER 5.A O     no hydrogen  2.252  N/A
SER 5.A OG     VAL 7.A O     no hydrogen  3.271  N/A
SER 13.A OG    GLN 11.A OE1  no hydrogen  3.108  N/A
SER 13.A OG    MET 12.A O    no hydrogen  2.938  N/A
GLY 17.A N     TRP 53.A O    no hydrogen  2.762  N/A
THR 21.A OG1   THR 21.A O    no hydrogen  2.481  N/A
ALA 22.A N     THR 19.A O    no hydrogen  3.213  N/A
CYS 23.A SG    GLN 20.A O    no hydrogen  3.598  N/A
LEU 29.A N     LEU 45.A O    no hydrogen  2.596  N/A
TYR 32.A N     GLN 11.A O    no hydrogen  2.489  N/A
THR 35.A OG1   ASN 33.A OD1  no hydrogen  3.316  N/A
THR 35.A OG1   GLY 38.A O    no hydrogen  2.942  N/A
GLY 38.A N     THR 35.A O    no hydrogen  3.313  N/A
PHE 40.A N     ASN 33.A O    no hydrogen  3.387  N/A
LEU 42.A N     TYR 31.A O    no hydrogen  3.270  N/A
ALA 43.A N     TYR 31.A O    no hydrogen  3.087  N/A
LEU 44.A N     TYR 89.A O    no hydrogen  3.141  N/A
LEU 45.A N     LEU 29.A O    no hydrogen  2.884  N/A
SER 46.A OG    TYR 87.A O    no hydrogen  3.243  N/A
LEU 51.A N     TYR 89.A OH   no hydrogen  2.986  N/A
LYS 52.A NZ    ASP 50.A OD1  no hydrogen  2.422  N/A
TRP 53.A N     GLY 17.A O    no hydrogen  2.837  N/A
ARG 55.A NE    TYR 66.A OH   no hydrogen  3.115  N/A
ARG 55.A NH2   CYS 23.A O    no hydrogen  2.338  N/A
ARG 55.A NH2   TYR 66.A OH   no hydrogen  3.266  N/A
GLY 61.A N     LYS 58.A O    no hydrogen  2.836  N/A
GLY 63.A N     ASP 60.A OD1  no hydrogen  2.938  N/A
THR 64.A OG1   PHE 56.A O    no hydrogen  2.531  N/A
THR 67.A N     ALA 54.A O    no hydrogen  3.324  N/A
LEU 69.A N     LYS 52.A O    no hydrogen  3.380  N/A
CYS 73.A N     LEU 88.A O    no hydrogen  3.067  N/A
CYS 73.A SG    ARG 74.A O    no hydrogen  3.588  N/A
ARG 74.A NE    TYR 87.A OH   no hydrogen  2.819  N/A
THR 77.A N     LYS 84.A O    no hydrogen  3.291  N/A
LYS 81.A N     THR 79.A OG1  no hydrogen  3.193  N/A
GLY 82.A N     THR 79.A O    no hydrogen  3.222  N/A
TYR 87.A N     SER 46.A O    no hydrogen  2.915  N/A
LEU 88.A N     CYS 73.A O    no hydrogen  2.467  N/A
TYR 89.A N     LEU 44.A O    no hydrogen  2.976  N/A
LYS 92.A N     GLU 68.A O    no hydrogen  3.383  N/A
LEU 94.A N     ILE 91.A O    no hydrogen  3.290  N/A
ASN 98.A N     ASN 95.A OD1  no hydrogen  3.322  N/A
ARG 99.A N     ASN 95.A O    no hydrogen  3.389  N/A
ARG 99.A NH1   LEU 94.A O    no hydrogen  2.646  N/A
ARG 99.A NH2   GLU 70.A OE1  no hydrogen  3.245  N/A
GLY 100.A N    ASN 96.A O    no hydrogen  2.924  N/A
MET 101.A N    LEU 97.A O    no hydrogen  2.878  N/A
VAL 102.A N    ASN 98.A O    no hydrogen  2.976  N/A
LEU 103.A N    ARG 99.A O    no hydrogen  2.891  N/A
GLY 104.A N    GLY 100.A O   no hydrogen  2.878  N/A
SER 105.A N    MET 101.A O   no hydrogen  2.961  N/A
LEU 106.A N    VAL 102.A O   no hydrogen  2.908  N/A
ALA 107.A N    LEU 103.A O   no hydrogen  2.903  N/A
ALA 108.A N    GLY 104.A O   no hydrogen  2.884  N/A
THR 109.A N    SER 105.A O   no hydrogen  2.919  N/A
THR 109.A OG1  SER 105.A O   no hydrogen  3.256  N/A
VAL 110.A N    LEU 106.A O   no hydrogen  3.370  N/A
ARG 111.A NH1  ALA 107.A O   no hydrogen  2.683  N/A
ARG 111.A NH1  VAL 110.A O   no hydrogen  3.223  N/A
GLN 113.A N    VAL 76.A O    no hydrogen  2.986  N/A