Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x4w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG       LEU 4.A O       no hydrogen  3.327  N/A
ASP 5.A N        ASP 8.A OD2     no hydrogen  2.889  N/A
LEU 7.A N        ILE 24.A O      no hydrogen  2.677  N/A
ASP 8.A N        ASP 5.A O       no hydrogen  3.119  N/A
VAL 10.A N       ALA 22.A O      no hydrogen  2.880  N/A
TRP 11.A N       VAL 84.A O      no hydrogen  2.704  N/A
TRP 11.A NE1     ASP 93.A OD2    no hydrogen  2.817  N/A
ALA 12.A N       TYR 20.A O      no hydrogen  2.830  N/A
LYS 13.A N       LYS 82.A O      no hydrogen  2.844  N/A
LYS 13.A NZ      CYS 14.A O      no hydrogen  3.350  N/A
LYS 13.A NZ      TYR 17.A O      no hydrogen  2.674  N/A
TYR 17.A N       CYS 14.A O      no hydrogen  2.971  N/A
SER 19.A N       GLU 99.A OE2    no hydrogen  2.795  N/A
SER 19.A OG      GLU 99.A OE1    no hydrogen  3.438  N/A
SER 19.A OG      GLU 99.A OE2    no hydrogen  2.719  N/A
TYR 20.A N       ALA 12.A O      no hydrogen  3.000  N/A
TYR 20.A OH      SER 108.A OG    no hydrogen  2.909  N/A
ALA 22.A N       VAL 10.A O      no hydrogen  2.813  N/A
LEU 23.A N       LEU 67.A O      no hydrogen  2.850  N/A
ILE 24.A N       ASP 8.A O       no hydrogen  3.021  N/A
ILE 25.A N       LEU 65.A O      no hydrogen  2.896  N/A
LYS 28.A N       ASP 26.A OD1    no hydrogen  2.862  N/A
MET 29.A N       ASP 26.A O      no hydrogen  3.015  N/A
ARG 31.A NH1     PRO 44.A O      no hydrogen  2.969  N/A
ARG 31.A NH2     PRO 44.A O      no hydrogen  2.858  N/A
GLU 32.A N       GLU 32.A OE2    no hydrogen  2.792  N/A
GLY 33.A N       PRO 30.A O      no hydrogen  3.000  N/A
HIS 36.A N       VAL 39.A O      no hydrogen  2.705  N/A
VAL 39.A N       HIS 36.A O      no hydrogen  2.885  N/A
ILE 41.A N       MET 34.A O      no hydrogen  2.944  N/A
LEU 49.A N       PRO 45.A O      no hydrogen  3.026  N/A
LYS 50.A N       LEU 46.A O      no hydrogen  2.884  N/A
LEU 51.A N       GLU 47.A O      no hydrogen  3.029  N/A
GLY 52.A N       VAL 48.A O      no hydrogen  3.008  N/A
GLU 53.A N       LEU 49.A O      no hydrogen  2.967  N/A
GLN 54.A N       LYS 50.A O      no hydrogen  3.124  N/A
MET 55.A N       LEU 51.A O      no hydrogen  2.742  N/A
THR 56.A N       GLY 52.A O      no hydrogen  2.852  N/A
THR 56.A OG1     GLY 52.A O      no hydrogen  2.805  N/A
GLN 57.A N       GLU 53.A O      no hydrogen  3.176  N/A
GLU 58.A N       GLN 54.A O      no hydrogen  3.075  N/A
ALA 59.A N       MET 55.A O      no hydrogen  2.712  N/A
ARG 60.A N       THR 56.A O      no hydrogen  3.018  N/A
ARG 60.A N       GLN 57.A O      no hydrogen  3.304  N/A
TYR 64.A N       LEU 78.A O      no hydrogen  2.759  N/A
VAL 66.A N       GLN 76.A O      no hydrogen  2.812  N/A
LEU 67.A N       LEU 23.A O      no hydrogen  2.884  N/A
PHE 68.A N       THR 74.A O      no hydrogen  2.850  N/A
PHE 69.A N       PRO 21.A O      no hydrogen  2.974  N/A
ARG 73.A N       ASP 70.A O      no hydrogen  3.151  N/A
ARG 73.A NE      PHE 68.A O      no hydrogen  2.977  N/A
THR 74.A N       ASP 70.A OD1    no hydrogen  2.898  N/A
THR 74.A OG1     ASP 70.A OD2    no hydrogen  2.741  N/A
GLN 76.A N       VAL 66.A O      no hydrogen  2.972  N/A
TRP 77.A N       GLN 76.A OE1    no hydrogen  2.915  N/A
TRP 77.A NE1     VAL 48.A O      no hydrogen  2.943  N/A
LEU 78.A N       TYR 64.A O      no hydrogen  2.897  N/A
LYS 82.A N       PRO 79.A O      no hydrogen  2.980  N/A
LEU 83.A N       ARG 80.A O      no hydrogen  3.147  N/A
VAL 84.A N       TRP 11.A O      no hydrogen  3.072  N/A
LEU 86.A N       LEU 9.A O       no hydrogen  3.005  N/A
GLY 87.A N       ASP 93.A OD1    no hydrogen  2.975  N/A
GLY 87.A N       ASP 93.A OD2    no hydrogen  3.287  N/A
LEU 92.A N       ASN 89.A OD1    no hydrogen  2.899  N/A
ASP 93.A N       ASN 89.A O      no hydrogen  2.952  N/A
LYS 94.A N       GLN 90.A O      no hydrogen  2.947  N/A
GLU 95.A N       ASP 91.A O      no hydrogen  3.038  N/A
LYS 96.A N       LEU 92.A O      no hydrogen  3.015  N/A
LYS 96.A NZ      GLU 95.A OE1.A  no hydrogen  2.970  N/A
MET 97.A N       ASP 93.A O      no hydrogen  2.961  N/A
LEU 98.A N       LYS 94.A O      no hydrogen  3.231  N/A
LEU 98.A N       GLU 95.A O      no hydrogen  3.054  N/A
GLU 99.A N       LYS 96.A O      no hydrogen  3.140  N/A
ARG 106.A N      LYS 102.A O     no hydrogen  3.101  N/A
ARG 106.A NE     GLY 100.A O     no hydrogen  2.973  N/A
ARG 106.A NH2    LEU 98.A O      no hydrogen  2.886  N/A
LYS 107.A N      SER 103.A O     no hydrogen  3.015  N/A
SER 108.A N      ASN 104.A O     no hydrogen  3.005  N/A
SER 108.A OG     TYR 20.A OH     no hydrogen  2.909  N/A
VAL 109.A N      ILE 105.A O     no hydrogen  3.022  N/A
GLN 110.A N      ARG 106.A O     no hydrogen  2.966  N/A
ILE 111.A N      LYS 107.A O     no hydrogen  2.967  N/A
ALA 112.A N      SER 108.A O     no hydrogen  2.948  N/A
TYR 113.A N      VAL 109.A O     no hydrogen  2.793  N/A
TYR 113.A OH     ASP 93.A OD1    no hydrogen  2.640  N/A
HIS 114.A N      GLN 110.A O     no hydrogen  2.975  N/A
ARG 115.A N      ILE 111.A O     no hydrogen  2.915  N/A
ARG 115.A NH2    GLN 118.A OE1   no hydrogen  3.027  N/A
ALA 116.A N      ALA 112.A O     no hydrogen  2.883  N/A
LEU 117.A N      TYR 113.A O     no hydrogen  2.985  N/A
GLN 118.A N      HIS 114.A O     no hydrogen  2.881  N/A
HIS 119.A N      ARG 115.A O     no hydrogen  2.991  N/A
ARG 120.A N      ALA 116.A O     no hydrogen  3.066  N/A
ARG 120.A NH1.A  LEU 86.A O      no hydrogen  2.823  N/A
ARG 120.A NH2.A  GLY 87.A O      no hydrogen  2.989  N/A
ARG 120.A NH2.B  GLY 87.A O      no hydrogen  2.791  N/A
SER 121.A N      LEU 117.A O     no hydrogen  2.892  N/A
SER 121.A OG.B   LEU 117.A O     no hydrogen  2.958  N/A
LYS 122.A N      GLN 118.A O     no hydrogen  2.976  N/A
VAL 123.A N      HIS 119.A O     no hydrogen  2.989  N/A
GLN 124.A N      ARG 120.A O     no hydrogen  2.924  N/A
GLY 125.A N      LYS 122.A O     no hydrogen  3.304  N/A