Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gcv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      CYS 1.A O      no hydrogen  3.038  N/A
SER 6.A N      PRO 2.A O      no hydrogen  3.107  N/A
SER 6.A OG     PRO 2.A O      no hydrogen  2.928  N/A
SER 6.A OG     ILE 3.A O      no hydrogen  3.276  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.969  N/A
GLU 8.A N      ALA 4.A O      no hydrogen  2.797  N/A
ARG 9.A N      ARG 5.A O      no hydrogen  2.895  N/A
VAL 10.A N     SER 6.A O      no hydrogen  3.281  N/A
GLY 11.A N     GLU 8.A O      no hydrogen  2.928  N/A
GLU 12.A N     LEU 7.A O      no hydrogen  2.910  N/A
ILE 16.A N     GLU 12.A O     no hydrogen  2.873  N/A
LEU 17.A N     TRP 13.A O     no hydrogen  3.015  N/A
ILE 18.A N     TRP 14.A O     no hydrogen  2.794  N/A
ASP 20.A N     LEU 17.A O     no hydrogen  3.204  N/A
ALA 21.A N     ILE 18.A O     no hydrogen  2.903  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  3.137  N/A
GLN 23.A N     ASP 20.A O     no hydrogen  3.189  N/A
GLY 24.A N     ALA 21.A O     no hydrogen  2.781  N/A
LEU 25.A N     ASP 20.A O     no hydrogen  2.867  N/A
ARG 26.A N     GLU 30.A OE1   no hydrogen  2.852  N/A
ARG 26.A NE    LEU 25.A O     no hydrogen  3.142  N/A
ARG 26.A NE    TYR 67.A O     no hydrogen  3.088  N/A
ARG 27.A N     GLU 30.A OE1   no hydrogen  3.050  N/A
PHE 31.A N     ARG 27.A O     no hydrogen  3.212  N/A
SER 32.A N     PHE 28.A O     no hydrogen  2.887  N/A
SER 32.A OG    ILE 37.A O     no hydrogen  3.217  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  2.837  N/A
SER 34.A N     GLU 30.A O     no hydrogen  2.890  N/A
SER 34.A OG    ASP 20.A OD2   no hydrogen  2.672  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.966  N/A
ILE 37.A N     SER 32.A O     no hydrogen  3.410  N/A
THR 42.A N     PRO 39.A O     no hydrogen  2.949  N/A
THR 42.A OG1   PRO 39.A O     no hydrogen  2.998  N/A
ARG 43.A N     ASN 40.A O     no hydrogen  3.016  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.787  N/A
ASN 46.A N     THR 42.A O     no hydrogen  3.006  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  3.059  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  3.016  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  2.966  N/A
GLU 50.A N     ASN 46.A O     no hydrogen  2.899  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.936  N/A
GLY 52.A N     VAL 49.A O     no hydrogen  2.966  N/A
LEU 53.A N     LEU 48.A O     no hydrogen  3.062  N/A
LEU 54.A N     LEU 48.A O     no hydrogen  3.336  N/A
GLU 55.A N     VAL 68.A O     no hydrogen  2.725  N/A
GLN 57.A N     GLN 66.A O     no hydrogen  2.783  N/A
TYR 59.A N     ARG 64.A O     no hydrogen  2.962  N/A
SER 60.A N     ARG 64.A O     no hydrogen  3.251  N/A
GLN 66.A N     GLN 57.A O     no hydrogen  2.801  N/A
TYR 67.A N     ARG 26.A O     no hydrogen  3.026  N/A
VAL 68.A N     GLU 55.A O     no hydrogen  2.941  N/A
THR 70.A N     LEU 53.A O     no hydrogen  3.277  N/A
THR 70.A OG1   GLY 52.A O     no hydrogen  3.552  N/A
GLU 74.A N     THR 70.A O     no hydrogen  2.891  N/A
ASP 75.A N     ALA 71.A O     no hydrogen  2.923  N/A
PHE 76.A N     GLY 73.A O     no hydrogen  2.991  N/A
ARG 77.A N     GLU 74.A O     no hydrogen  3.384  N/A
VAL 79.A N     PHE 76.A O     no hydrogen  2.752  N/A
LEU 80.A N     PHE 76.A O     no hydrogen  3.083  N/A
PHE 82.A N     VAL 79.A O     no hydrogen  2.928  N/A
VAL 83.A N     LEU 80.A O     no hydrogen  3.028  N/A
TRP 85.A N     ALA 81.A O     no hydrogen  2.838  N/A
GLY 86.A N     PHE 82.A O     no hydrogen  2.876  N/A
ASN 87.A N     VAL 83.A O     no hydrogen  2.958  N/A
ASN 87.A N     ALA 84.A O     no hydrogen  3.100  N/A
ASN 87.A ND2   VAL 97.A O     no hydrogen  2.479  N/A
ARG 88.A N     TRP 85.A O     no hydrogen  3.377  N/A
TYR 90.A N     ASN 87.A O     no hydrogen  2.958  N/A
GLY 94.A N     ALA 91.A O     no hydrogen  3.007  N/A
GLN 95.A N     GLN 92.A O     no hydrogen  3.112  N/A
GLU 101.A N    ARG 106.A O    no hydrogen  2.708  N/A
SER 104.A OG   GLU 101.A OE1  no hydrogen  3.109  N/A
ARG 106.A N    SER 104.A OG   no hydrogen  3.261  N/A
VAL 108.A N    LEU 99.A O     no hydrogen  2.842  N/A
ALA 112.A N    VAL 120.A O    no hydrogen  2.775  N/A
LEU 114.A N    ARG 118.A O    no hydrogen  2.665  N/A
GLY 117.A N    LEU 114.A O    no hydrogen  3.264  N/A
ARG 118.A N    ASP 116.A OD1  no hydrogen  3.173  N/A
ARG 118.A NE   ASP 116.A OD2  no hydrogen  3.066  N/A
ARG 118.A NH2  ASP 116.A OD2  no hydrogen  3.142  N/A
VAL 120.A N    ALA 112.A O    no hydrogen  2.846  N/A
GLN 124.A N    PRO 121.A O    no hydrogen  2.724  N/A
CYS 125.A N    LEU 122.A O    no hydrogen  2.731  N/A
CYS 125.A SG   PRO 121.A O    no hydrogen  3.809  N/A
THR 126.A OG1  VAL 127.A O    no hydrogen  3.383  N/A
ALA 133.A N    GLY 130.A O    no hydrogen  3.066  N/A
GLN 138.A N    GLU 135.A O    no hydrogen  3.185  N/A
ARG 139.A N    GLU 136.A O    no hydrogen  3.025  N/A
LEU 140.A N    ARG 137.A O    no hydrogen  3.303  N/A