Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4i_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.427  N/A
VAL 3.A N      MET 1.A O      no hydrogen  1.951  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.340  N/A
GLY 13.A N     PRO 8.A O      no hydrogen  2.620  N/A
VAL 15.A N     GLY 13.A O     no hydrogen  2.364  N/A
GLN 17.A N     GLY 13.A O     no hydrogen  2.976  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.353  N/A
ASN 28.A N     TYR 25.A O     no hydrogen  3.300  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  2.543  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.162  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.641  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.204  N/A
ARG 33.A NH2   ARG 33.A O     no hydrogen  2.639  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.803  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  2.986  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.127  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.344  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.398  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.258  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.766  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.481  N/A
ARG 57.A NH2   ALA 53.A O     no hydrogen  3.247  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.180  N/A
ALA 59.A N     LYS 56.A O     no hydrogen  3.184  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.396  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.317  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.044  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.387  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.390  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.629  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.575  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.601  N/A
ASN 74.A ND2   ASN 74.A O     no hydrogen  2.867  N/A
LEU 75.A N     GLU 73.A O     no hydrogen  2.260  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.454  N/A
ILE 79.A N     SER 143.A O    no hydrogen  3.261  N/A
ARG 82.A NH2   TYR 89.A OH    no hydrogen  3.528  N/A
LYS 87.A NZ    ILE 88.A O     no hydrogen  2.625  N/A
TYR 89.A OH    VAL 81.A O     no hydrogen  3.120  N/A
SER 91.A OG    GLY 90.A O     no hydrogen  2.362  N/A
THR 93.A N     ASP 96.A OD1   no hydrogen  2.871  N/A
LYS 95.A NZ    THR 93.A OG1   no hydrogen  3.273  N/A
ASP 96.A N     THR 93.A O     no hydrogen  2.573  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  2.555  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.263  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.795  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.602  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  2.315  N/A
SER 102.A OG   THR 108.A OG1  no hydrogen  2.724  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  3.488  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.278  N/A
HIS 105.A ND1  ALA 100.A O    no hydrogen  2.693  N/A
GLY 106.A N    LEU 101.A O    no hydrogen  2.621  N/A
ILE 107.A N    LEU 101.A O    no hydrogen  2.416  N/A
THR 108.A OG1  SER 102.A OG   no hydrogen  2.724  N/A
LYS 112.A N    ASP 110.A O    no hydrogen  2.379  N/A
ARG 113.A N    ASP 110.A OD1  no hydrogen  3.235  N/A
LYS 118.A NZ   ALA 115.A O    no hydrogen  2.505  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.199  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.314  N/A
GLU 125.A N    GLU 125.A OE2  no hydrogen  2.309  N/A
THR 129.A OG1  LEU 128.A O    no hydrogen  2.353  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  2.538  N/A
LYS 131.A NZ   LYS 131.A O    no hydrogen  3.110  N/A
LYS 131.A NZ   PRO 132.A O    no hydrogen  2.860  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  3.457  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.720  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.636  N/A
GLN 147.A NE2  ALA 146.A O    no hydrogen  3.234  N/A