Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cg8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLU 134.A OE1  no hydrogen  3.173  N/A
LYS 2.A NZ     GLU 8.A OE2    no hydrogen  3.404  N/A
SER 4.A N      GLN 7.A OE1    no hydrogen  2.950  N/A
GLN 7.A N      SER 4.A OG     no hydrogen  3.424  N/A
GLU 8.A N      SER 4.A O      no hydrogen  3.028  N/A
HIS 9.A N      GLU 5.A O      no hydrogen  3.194  N/A
TYR 10.A N     ASP 6.A O      no hydrogen  3.134  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  3.111  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.070  N/A
GLY 13.A N     HIS 9.A O      no hydrogen  2.945  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  2.825  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  3.030  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  3.097  N/A
LYS 16.A N     GLY 13.A O     no hydrogen  3.254  N/A
ASP 17.A N     GLY 13.A O     no hydrogen  3.147  N/A
ASP 17.A N     VAL 14.A O     no hydrogen  2.981  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.882  N/A
LYS 21.A NZ    ASP 61.A OD1   no hydrogen  3.090  N/A
GLN 22.A N     ASP 19.A OD1   no hydrogen  3.501  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  3.095  N/A
THR 24.A N     HIS 20.A O     no hydrogen  3.147  N/A
THR 24.A OG1   HIS 20.A O     no hydrogen  2.681  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.853  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  3.041  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.997  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.966  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  3.025  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  3.025  N/A
ARG 30.A NE    GLU 108.A OE2  no hydrogen  2.819  N/A
ARG 30.A NH2   GLU 108.A OE2  no hydrogen  3.185  N/A
VAL 31.A N     ALA 27.A O     no hydrogen  2.960  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  3.138  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.288  N/A
VAL 33.A N     ARG 30.A O     no hydrogen  3.244  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.857  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.830  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.941  N/A
THR 38.A OG1   VAL 31.A O     no hydrogen  3.204  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.530  N/A
THR 39.A N     PRO 36.A O     no hydrogen  3.207  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.954  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.293  N/A
ARG 40.A NH2   GLY 92.A O     no hydrogen  2.867  N/A
PHE 42.A N     THR 39.A O     no hydrogen  2.966  N/A
LEU 45.A N     PHE 42.A O     no hydrogen  3.412  N/A
GLN 46.A N     SER 43.A O     no hydrogen  2.954  N/A
LEU 48.A N     LEU 45.A O     no hydrogen  2.797  N/A
SER 50.A N     ASP 53.A OD2   no hydrogen  2.917  N/A
ALA 51.A N     GLU 29.A OE1   no hydrogen  2.987  N/A
ASP 53.A N     SER 50.A O     no hydrogen  3.074  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  2.960  N/A
GLN 58.A N     ILE 54.A O     no hydrogen  2.972  N/A
GLN 58.A NE2   ILE 54.A O     no hydrogen  3.628  N/A
HIS 59.A N     GLY 55.A O     no hydrogen  3.050  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.737  N/A
ASP 61.A N     GLN 57.A O     no hydrogen  3.092  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  3.019  N/A
GLN 64.A N     ALA 60.A O     no hydrogen  2.938  N/A
GLN 64.A NE2   ASP 61.A O     no hydrogen  3.002  N/A
GLN 64.A NE2   ASP 61.A OD1   no hydrogen  3.227  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  3.323  N/A
ARG 65.A NH1   ASP 61.A OD1   no hydrogen  3.231  N/A
ARG 65.A NH1   ASP 61.A OD2   no hydrogen  2.919  N/A
ARG 65.A NH2   ASP 61.A OD2   no hydrogen  2.860  N/A
ALA 66.A N     LYS 62.A O     no hydrogen  3.236  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  3.080  N/A
GLY 68.A N     GLN 64.A O     no hydrogen  2.952  N/A
GLU 69.A N     ARG 65.A O     no hydrogen  3.068  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.079  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.942  N/A
ASP 72.A N     GLY 68.A O     no hydrogen  2.994  N/A
ASP 73.A N     ALA 70.A O     no hydrogen  3.181  N/A
LYS 75.A NZ    ASP 73.A OD1   no hydrogen  3.223  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.025  N/A
ASN 80.A N     LYS 76.A O     no hydrogen  2.860  N/A
PHE 81.A N     VAL 77.A O     no hydrogen  2.777  N/A
GLN 82.A N     ILE 79.A O     no hydrogen  3.363  N/A
SER 85.A N     PHE 81.A O     no hydrogen  2.763  N/A
SER 85.A OG    LEU 136.A O    no hydrogen  2.629  N/A
GLY 86.A N     GLN 82.A O     no hydrogen  3.078  N/A
LYS 87.A N     ASN 83.A O     no hydrogen  2.767  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  3.053  N/A
HIS 88.A ND1   LEU 84.A O     no hydrogen  2.619  N/A
GLN 89.A N     SER 85.A O     no hydrogen  3.211  N/A
GLN 89.A NE2   HIS 141.A O    no hydrogen  2.705  N/A
GLU 90.A N     GLY 86.A O     no hydrogen  3.001  N/A
ILE 91.A N     LYS 87.A O     no hydrogen  3.239  N/A
GLY 92.A N     HIS 88.A O     no hydrogen  3.116  N/A
GLY 92.A N     GLN 89.A O     no hydrogen  2.877  N/A
VAL 93.A N     HIS 88.A O     no hydrogen  3.135  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.916  N/A
PHE 98.A N     THR 95.A O     no hydrogen  3.284  N/A
LYS 99.A N     GLN 96.A O     no hydrogen  3.184  N/A
LYS 99.A NZ    THR 95.A O     no hydrogen  2.721  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.434  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.144  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  3.217  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.998  N/A
THR 104.A N    LEU 100.A O    no hydrogen  3.111  N/A
THR 104.A OG1  ALA 27.A O     no hydrogen  3.077  N/A
THR 104.A OG1  LEU 101.A O    no hydrogen  3.117  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  3.001  N/A
MET 106.A N    GLY 102.A O    no hydrogen  3.138  N/A
VAL 107.A N    GLN 103.A O    no hydrogen  3.140  N/A
GLU 108.A N    THR 104.A O    no hydrogen  3.115  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.976  N/A
ALA 110.A N    MET 106.A O    no hydrogen  2.972  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.892  N/A
HIS 112.A N    GLU 108.A O    no hydrogen  3.117  N/A
TYR 113.A N    LEU 109.A O    no hydrogen  2.876  N/A
TYR 113.A OH   ASP 17.A OD2   no hydrogen  2.824  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  2.768  N/A
THR 116.A N    TYR 113.A O    no hydrogen  3.067  N/A
THR 116.A OG1  TYR 113.A O    no hydrogen  2.856  N/A
PHE 117.A N    LYS 114.A O    no hydrogen  2.865  N/A
ARG 118.A N    GLU 121.A OE1  no hydrogen  3.094  N/A
HIS 122.A N    ARG 118.A O    no hydrogen  2.880  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.831  N/A
ALA 124.A N    LYS 120.A O    no hydrogen  3.191  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  3.003  N/A
TYR 126.A N    HIS 122.A O    no hydrogen  2.880  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.045  N/A
LYS 127.A NZ   GLN 7.A OE1    no hydrogen  3.295  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  3.081  N/A
PHE 129.A N    ALA 125.A O    no hydrogen  2.952  N/A
ARG 130.A N    TYR 126.A O    no hydrogen  2.897  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  3.171  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.073  N/A
ALA 133.A N    PHE 129.A O    no hydrogen  2.872  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  3.041  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  3.078  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.091  N/A
SER 137.A N    ALA 133.A O    no hydrogen  3.168  N/A
SER 137.A N    GLU 134.A O    no hydrogen  3.310  N/A
SER 137.A OG   ALA 133.A O    no hydrogen  2.987  N/A
SER 138.A N    GLU 134.A O    no hydrogen  2.902  N/A
SER 138.A OG   ALA 135.A O    no hydrogen  2.862  N/A
ASN 139.A N    SER 85.A OG    no hydrogen  3.117  N/A
TYR 140.A N    SER 137.A O    no hydrogen  3.206  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.445  N/A
HIS 141.A N    GLN 89.A OE1   no hydrogen  2.761  N/A