Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n50_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PRO 4.A O      no hydrogen  3.464  N/A
CYS 5.A N      ASP 27.A O     no hydrogen  3.286  N/A
LYS 7.A N      ILE 25.A O     no hydrogen  2.714  N/A
LYS 7.A NZ     ASP 27.A OD2   no hydrogen  3.223  N/A
ALA 8.A N      ILE 25.A O     no hydrogen  2.907  N/A
SER 10.A N     ILE 23.A O     no hydrogen  2.853  N/A
GLY 14.A N     VAL 85.A O     no hydrogen  3.019  N/A
THR 16.A N     THR 87.A O     no hydrogen  3.092  N/A
GLY 18.A N     TRP 15.A O     no hydrogen  2.883  N/A
GLY 19.A N     THR 56.A O     no hydrogen  2.973  N/A
ALA 20.A N     THR 56.A OG1   no hydrogen  2.925  N/A
VAL 22.A N     VAL 54.A O     no hydrogen  2.957  N/A
ILE 23.A N     SER 10.A O     no hydrogen  2.736  N/A
ILE 24.A N     ILE 52.A O     no hydrogen  2.682  N/A
ILE 25.A N     ALA 8.A O      no hydrogen  2.804  N/A
GLY 26.A N     HIS 50.A O     no hydrogen  2.939  N/A
ASN 28.A ND2   THR 3.A O      no hydrogen  3.122  N/A
PHE 29.A N     PRO 49.A O     no hydrogen  3.060  N/A
LEU 33.A N     PHE 30.A O     no hydrogen  2.987  N/A
GLN 34.A N     SER 70.A O     no hydrogen  3.034  N/A
VAL 36.A N     THR 68.A O     no hydrogen  2.650  N/A
PHE 37.A N     MET 40.A O     no hydrogen  2.950  N/A
GLY 38.A N     GLU 66.A O     no hydrogen  2.908  N/A
MET 40.A N     PHE 37.A O     no hydrogen  3.260  N/A
VAL 42.A N     VAL 35.A O     no hydrogen  3.200  N/A
ILE 47.A N     ALA 51.A O     no hydrogen  2.760  N/A
THR 48.A N     ALA 51.A O     no hydrogen  3.252  N/A
HIS 50.A N     THR 48.A OG1   no hydrogen  2.906  N/A
HIS 50.A ND1   GLY 26.A O     no hydrogen  3.031  N/A
ALA 51.A N     THR 48.A O     no hydrogen  3.055  N/A
ILE 52.A N     ILE 24.A O     no hydrogen  2.857  N/A
ARG 53.A N     GLU 45.A O     no hydrogen  2.729  N/A
VAL 54.A N     VAL 22.A O     no hydrogen  2.846  N/A
GLN 55.A N     TRP 43.A O     no hydrogen  3.317  N/A
THR 56.A N     ALA 20.A O     no hydrogen  2.826  N/A
THR 56.A OG1   ALA 20.A O     no hydrogen  3.569  N/A
ARG 59.A N     THR 16.A O     no hydrogen  2.812  N/A
ARG 59.A NE    ILE 61.A O     no hydrogen  2.931  N/A
GLY 63.A N     TYR 86.A O     no hydrogen  2.887  N/A
VAL 65.A N     PHE 84.A O     no hydrogen  2.889  N/A
VAL 67.A N     GLY 82.A O     no hydrogen  2.745  N/A
THR 68.A N     VAL 36.A O     no hydrogen  2.917  N/A
LEU 69.A N     PHE 76.A O     no hydrogen  3.311  N/A
SER 70.A N     GLN 34.A O     no hydrogen  2.938  N/A
TYR 71.A N     LYS 74.A O     no hydrogen  2.906  N/A
LYS 74.A N     LYS 72.A O     no hydrogen  2.549  N/A
PHE 76.A N     LEU 69.A O     no hydrogen  2.865  N/A
CYS 77.A SG    PRO 4.A O      no hydrogen  3.743  N/A
LYS 78.A NZ    GLU 66.A OE1   no hydrogen  3.463  N/A
GLY 82.A N     VAL 67.A O     no hydrogen  3.100  N/A
PHE 84.A N     VAL 65.A O     no hydrogen  3.077  N/A
VAL 85.A N     SER 12.A O     no hydrogen  2.844  N/A
TYR 86.A N     GLY 63.A O     no hydrogen  2.880  N/A
TYR 86.A OH    PRO 57.A O     no hydrogen  2.660  N/A
THR 87.A N     GLY 14.A O     no hydrogen  2.953  N/A
THR 87.A OG1   GLY 14.A O     no hydrogen  3.542  N/A
ALA 88.A N     GLU 91.A OE2   no hydrogen  3.424  N/A
GLU 91.A N     ALA 88.A O     no hydrogen  3.378  N/A
ASP 95.A N     GLU 91.A O     no hydrogen  2.842  N/A
TYR 96.A N     PRO 92.A O     no hydrogen  2.759  N/A
GLY 97.A N     THR 93.A O     no hydrogen  3.463  N/A
PHE 98.A N     ILE 94.A O     no hydrogen  3.291  N/A
GLN 99.A N     ASP 95.A O     no hydrogen  3.114  N/A
ARG 100.A N    TYR 96.A O     no hydrogen  3.059  N/A
LEU 101.A N    GLY 97.A O     no hydrogen  3.202  N/A
GLN 102.A N    PHE 98.A O     no hydrogen  2.841  N/A
GLN 102.A NE2  LEU 115.A O    no hydrogen  3.071  N/A
LYS 103.A N    GLN 99.A O     no hydrogen  3.275  N/A
LYS 103.A N    ARG 100.A O    no hydrogen  3.072  N/A
VAL 104.A N    ARG 100.A O    no hydrogen  3.163  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.962  N/A
ARG 107.A NH1  PRO 112.A O    no hydrogen  2.585  N/A
ARG 107.A NH2  PRO 112.A O    no hydrogen  2.776  N/A
HIS 108.A N    ASP 111.A OD2  no hydrogen  2.755  N/A
LEU 115.A N    GLN 102.A OE1  no hydrogen  2.859  N/A
VAL 119.A N    PRO 116.A O    no hydrogen  2.915  N/A
LEU 120.A N    PRO 116.A O    no hydrogen  3.199  N/A
LEU 121.A N    LYS 117.A O    no hydrogen  3.074  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.903  N/A
ARG 123.A N    VAL 119.A O    no hydrogen  3.115  N/A
ARG 123.A NH1  ASP 111.A OD2  no hydrogen  3.212  N/A
ARG 123.A NH2  ASP 111.A OD1  no hydrogen  3.374  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.897  N/A
ALA 125.A N    LEU 121.A O    no hydrogen  2.914  N/A
ASP 126.A N    LYS 122.A O    no hydrogen  3.073  N/A
LEU 127.A N    ARG 123.A O    no hydrogen  2.927  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  2.924  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  2.867  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.038  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.113  N/A
TYR 132.A N    GLU 129.A O    no hydrogen  3.228  N/A