Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v83_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.756  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.143  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.735  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.797  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.675  N/A
GLY 10.A N     GLN 5.A O      no hydrogen  3.466  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.068  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.382  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.076  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.251  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.754  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  2.913  N/A
THR 34.A N     LYS 53.A O     no hydrogen  3.110  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.158  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.886  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.507  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.928  N/A
LYS 42.A N     ASP 88.A OD1   no hydrogen  2.990  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.721  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.998  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.209  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.015  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.627  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.460  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.298  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.309  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.884  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.043  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.786  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.194  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.127  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.322  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.933  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.111  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.699  N/A
ARG 82.A NH2   HIS 95.A ND1   no hydrogen  2.860  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.369  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.744  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  3.049  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.006  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.339  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.151  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.443  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  2.982  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.107  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.442  N/A
ARG 109.A NH1  LYS 111.A O    no hydrogen  3.001  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  2.817  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.920  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.205  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.178  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.697  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.411  N/A