Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8e_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.879  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.094  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.350  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.133  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.125  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.875  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.263  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  2.877  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.171  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.090  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.812  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.079  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.145  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.334  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.672  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.602  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.163  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.169  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.844  N/A
ASN 45.A N     LYS 43.A O     no hydrogen  2.754  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.943  N/A
ARG 49.A NH2   ASN 45.A OD1   no hydrogen  3.418  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.507  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.857  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.897  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.943  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.723  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.214  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.688  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.622  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.840  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.183  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.069  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.111  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.016  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.948  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.684  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.290  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.588  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.384  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.240  N/A
HIS 95.A ND1   TYR 94.A O     no hydrogen  3.030  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.745  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.868  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.061  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.203  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.315  N/A
GLY 99.A N     ALA 104.A O    no hydrogen  3.270  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.042  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.276  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.038  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  2.912  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.169  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.189  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  2.723  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.097  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.751  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.031  N/A