Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3t_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.055  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.928  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.027  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.798  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.742  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.682  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.826  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.686  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.038  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.862  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.189  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.144  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.300  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.732  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.776  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.134  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.011  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.197  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.588  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.226  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.047  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.994  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.757  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.816  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.627  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.703  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.130  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.004  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.802  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.944  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.182  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.008  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.727  N/A
HIS 76.A N     HIS 76.A ND1   no hydrogen  2.597  N/A
SER 77.A N     GLU 75.A O     no hydrogen  2.398  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.867  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.836  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.674  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.969  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.143  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.028  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.223  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.130  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.723  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.758  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.968  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.011  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.798  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.659  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.180  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.834  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.142  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.009  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.805  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  2.871  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.604  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.757  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.395  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.134  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.622  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.191  N/A
LYS 122.A NZ   LYS 122.A O    no hydrogen  2.544  N/A