Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i1k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE1.A  no hydrogen  3.072  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.827  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.133  N/A
ARG 7.A N      THR 3.A O      no hydrogen  3.068  N/A
ARG 7.A NH1    GLU 94.A OE2   no hydrogen  2.841  N/A
ARG 7.A NH2    GLU 94.A OE1   no hydrogen  2.989  N/A
ARG 7.A NH2    GLU 94.A OE2   no hydrogen  3.300  N/A
GLU 8.A N      ALA 4.A O      no hydrogen  3.056  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.963  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.969  N/A
ILE 11.A N     ARG 7.A O      no hydrogen  3.061  N/A
ASN 12.A N     GLU 8.A O      no hydrogen  2.950  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.998  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.980  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  2.890  N/A
THR 16.A N     ASN 12.A O     no hydrogen  3.066  N/A
THR 16.A N     ALA 13.A O     no hydrogen  3.196  N/A
THR 16.A OG1   ASN 12.A O     no hydrogen  2.896  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  3.368  N/A
PHE 17.A N     ALA 14.A O     no hydrogen  3.218  N/A
ASN 21.A ND2   GLU 101.A OE2  no hydrogen  2.960  N/A
PHE 24.A N     PHE 100.A O    no hydrogen  2.939  N/A
ARG 25.A NE    ALA 14.A O     no hydrogen  2.858  N/A
ARG 25.A NH2   PHE 17.A O     no hydrogen  2.850  N/A
VAL 26.A N     CYS 98.A O     no hydrogen  2.862  N/A
LEU 28.A N     ASP 96.A O     no hydrogen  2.898  N/A
TYR 32.A N.A   ARG 29.A O     no hydrogen  3.008  N/A
TYR 32.A N.B   ARG 29.A O     no hydrogen  3.064  N/A
TYR 32.A OH.B  VAL 27.A O     no hydrogen  2.668  N/A
LEU 33.A N     PRO 30.A O     no hydrogen  3.044  N/A
CYS 37.A N     TYR 34.A O     no hydrogen  3.028  N/A
CYS 37.A SG    TYR 34.A O     no hydrogen  3.058  N/A
CYS 37.A SG    ILE 38.A O     no hydrogen  4.017  N/A
MET 39.A N     PHE 79.A O     no hydrogen  3.040  N/A
LEU 41.A N     ALA 77.A O     no hydrogen  2.860  N/A
ALA 46.A N     PRO 42.A O     no hydrogen  2.943  N/A
GLU 47.A N     SER 43.A O     no hydrogen  2.972  N/A
LYS 48.A N     GLY 44.A O     no hydrogen  3.116  N/A
LYS 48.A NZ    TYR 49.A OH    no hydrogen  3.153  N/A
TYR 49.A N     PHE 45.A O     no hydrogen  2.972  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  2.805  N/A
ILE 53.A N     LEU 50.A O     no hydrogen  2.958  N/A
ILE 57.A N     VAL 68.A O     no hydrogen  2.948  N/A
LYS 58.A N     PHE 108.A O    no hydrogen  3.386  N/A
LYS 58.A NZ    ASP 107.A OD2  no hydrogen  2.772  N/A
VAL 59.A N     TRP 66.A O     no hydrogen  2.961  N/A
GLN 60.A N     LEU 110.A O    no hydrogen  2.848  N/A
LEU 61.A N     LYS 64.A O     no hydrogen  2.891  N/A
LYS 64.A N     LEU 61.A O     no hydrogen  3.129  N/A
GLN 65.A NE2   GLN 60.A OE1   no hydrogen  2.985  N/A
TRP 66.A N     VAL 59.A O     no hydrogen  2.857  N/A
TRP 66.A NE1   GLU 89.A OE1   no hydrogen  2.821  N/A
VAL 68.A N     ILE 57.A O     no hydrogen  3.046  N/A
ARG 69.A N     GLN 81.A O     no hydrogen  2.799  N/A
ARG 69.A NE    GLN 81.A OE1   no hydrogen  3.349  N/A
ARG 69.A NH2   GLN 81.A OE1   no hydrogen  2.970  N/A
CYS 70.A N     GLY 55.A O     no hydrogen  2.931  N/A
LEU 71.A N     LYS 78.A O     no hydrogen  3.016  N/A
TYR 72.A N     ILE 53.A O     no hydrogen  3.276  N/A
LYS 73.A N     ARG 76.A O     no hydrogen  2.909  N/A
ARG 76.A N     LYS 73.A O     no hydrogen  3.015  N/A
LYS 78.A N     LEU 71.A O     no hydrogen  3.008  N/A
PHE 79.A N     MET 39.A O     no hydrogen  2.842  N/A
SER 80.A N     ARG 69.A O     no hydrogen  2.991  N/A
TRP 83.A N     SER 80.A O     no hydrogen  3.090  N/A
TRP 83.A NE1   TYR 32.A O.A   no hydrogen  2.815  N/A
TRP 83.A NE1   TYR 32.A O.B   no hydrogen  2.915  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  3.087  N/A
PHE 86.A N     GLY 82.A O     no hydrogen  3.037  N/A
THR 87.A N     TRP 83.A O     no hydrogen  3.138  N/A
THR 87.A OG1   TYR 84.A O     no hydrogen  2.754  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  2.919  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.939  N/A
ASN 90.A N     PHE 86.A O     no hydrogen  3.202  N/A
ASN 90.A ND2   PHE 86.A O     no hydrogen  2.891  N/A
ASN 91.A N     LEU 88.A O     no hydrogen  3.079  N/A
LEU 92.A N     THR 87.A O     no hydrogen  2.905  N/A
GLY 93.A N     ASP 96.A OD2   no hydrogen  2.861  N/A
GLY 95.A N     LEU 28.A O     no hydrogen  2.953  N/A
ASP 96.A N     GLY 93.A O     no hydrogen  3.089  N/A
VAL 97.A N     PHE 115.A O    no hydrogen  2.883  N/A
CYS 98.A N     VAL 26.A O     no hydrogen  2.886  N/A
VAL 99.A N     THR 113.A O    no hydrogen  2.880  N/A
PHE 100.A N    PHE 24.A O     no hydrogen  2.858  N/A
GLU 101.A N    LYS 111.A O    no hydrogen  2.918  N/A
LEU 102.A N    PRO 22.A O     no hydrogen  2.826  N/A
LEU 103.A N    VAL 109.A O    no hydrogen  3.009  N/A
ARG 104.A NE   ASN 21.A OD1   no hydrogen  3.450  N/A
THR 105.A OG1  ASP 107.A O    no hydrogen  2.711  N/A
LEU 110.A N    LYS 58.A O     no hydrogen  3.001  N/A
LYS 111.A N    GLU 101.A O    no hydrogen  2.854  N/A
VAL 112.A N    GLN 60.A O     no hydrogen  2.758  N/A
THR 113.A N    VAL 99.A O     no hydrogen  2.953  N/A
PHE 115.A N    VAL 97.A O     no hydrogen  2.783  N/A
ARG 116.A NH1  ASN 90.A O     no hydrogen  2.889  N/A
ARG 116.A NH2  ASN 90.A O     no hydrogen  3.046  N/A
VAL 117.A N    ASP 96.A OD1   no hydrogen  2.912  N/A
ASN 118.A ND2  THR 1.A O      no hydrogen  3.630  N/A