Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5d_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.712  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.764  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.103  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.146  N/A
LEU 12.A N     GLU 10.A O     no hydrogen  2.697  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.061  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.680  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.288  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.044  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.220  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.021  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.080  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.177  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.401  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  3.195  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.032  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.104  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.957  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.957  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.079  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.734  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.394  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.157  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.770  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.611  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.613  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  2.948  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.992  N/A
ARG 50.A NE    ALA 46.A O     no hydrogen  3.541  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.578  N/A
ARG 52.A NE    GLU 48.A OE1   no hydrogen  3.315  N/A
ALA 53.A N     GLU 48.A O     no hydrogen  2.998  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.365  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.258  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.229  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.197  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.194  N/A
ALA 59.A N     LYS 56.A O     no hydrogen  2.590  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.989  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  3.162  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.371  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.200  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.229  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.165  N/A
THR 78.A N     THR 76.A O     no hydrogen  2.636  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.542  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  2.450  N/A
ASP 96.A N     THR 93.A O     no hydrogen  3.225  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.053  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.908  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.684  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  3.134  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.649  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  2.718  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  2.577  N/A
ARG 103.A NH1  GLU 99.A O     no hydrogen  3.458  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.850  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.648  N/A
GLY 106.A N    LEU 101.A O    no hydrogen  3.350  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.458  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.649  N/A
LYS 112.A N    ASP 110.A O    no hydrogen  2.830  N/A
ARG 113.A N    ASP 110.A OD1  no hydrogen  3.320  N/A
LYS 118.A NZ   ILE 120.A O    no hydrogen  3.216  N/A
LEU 123.A N    THR 86.A O     no hydrogen  3.515  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  2.860  N/A
THR 129.A OG1  GLU 135.A OE1  no hydrogen  2.958  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.764  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.654  N/A
VAL 144.A N    SER 143.A OG   no hydrogen  2.646  N/A