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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASP 2.A OD2    no hydrogen  3.292  N/A
LEU 5.A N      ASP 2.A O      no hydrogen  3.033  N/A
PHE 7.A N      ASN 31.A O     no hydrogen  2.983  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  2.982  N/A
VAL 9.A N      GLU 33.A O     no hydrogen  2.802  N/A
VAL 10.A N     ILE 54.A O     no hydrogen  2.993  N/A
ASP 11.A N     ALA 35.A O     no hydrogen  3.087  N/A
PHE 13.A N     ASP 11.A OD1   no hydrogen  2.686  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  3.103  N/A
ARG 17.A N     SER 14.A O     no hydrogen  2.630  N/A
ARG 17.A NE    GLU 34.A OE1   no hydrogen  2.435  N/A
ARG 17.A NH1   ASP 11.A O     no hydrogen  2.736  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.025  N/A
ILE 19.A N     THR 15.A O     no hydrogen  3.039  N/A
VAL 20.A N     ARG 17.A O     no hydrogen  3.244  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  2.852  N/A
ARG 21.A NH2   VAL 32.A O     no hydrogen  3.525  N/A
ARG 21.A NH2   GLU 34.A OE2   no hydrogen  3.323  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  3.103  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  3.366  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  3.010  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.844  N/A
GLU 26.A N     ASN 22.A O     no hydrogen  2.917  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  3.079  N/A
GLY 28.A N     LYS 25.A O     no hydrogen  3.085  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  2.948  N/A
ASN 31.A ND2   GLU 4.A O      no hydrogen  3.399  N/A
GLU 33.A N     PHE 7.A O      no hydrogen  2.998  N/A
ALA 35.A N     VAL 9.A O      no hydrogen  3.037  N/A
GLU 36.A N     ASP 40.A OD2   no hydrogen  3.444  N/A
GLY 38.A N     MET 62.A O     no hydrogen  2.818  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  2.749  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.858  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.918  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.841  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  3.285  N/A
LYS 44.A N     ALA 41.A O     no hydrogen  3.135  N/A
LYS 44.A NZ    ASP 40.A OD2   no hydrogen  3.101  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.963  N/A
GLY 51.A N     LYS 6.A O      no hydrogen  3.138  N/A
PHE 52.A N     LYS 6.A O      no hydrogen  3.334  N/A
VAL 53.A N     PRO 81.A O     no hydrogen  2.941  N/A
ILE 54.A N     LEU 8.A O      no hydrogen  3.147  N/A
SER 55.A N     LEU 83.A O     no hydrogen  3.038  N/A
SER 55.A OG    ASP 56.A O     no hydrogen  2.889  N/A
ASP 56.A N     VAL 10.A O     no hydrogen  3.036  N/A
ASN 61.A ND2   ASP 37.A OD2   no hydrogen  2.984  N/A
GLY 64.A N     TRP 57.A O     no hydrogen  2.743  N/A
GLU 66.A N     ASP 63.A OD1   no hydrogen  2.780  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  3.147  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.815  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  3.138  N/A
THR 70.A N     GLU 66.A O     no hydrogen  3.244  N/A
THR 70.A OG1   GLU 66.A O     no hydrogen  2.464  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  3.237  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  3.061  N/A
ARG 72.A NE    GLY 101.A O    no hydrogen  2.617  N/A
ARG 72.A NH1   LEU 80.A O     no hydrogen  3.309  N/A
ARG 72.A NH2   LEU 80.A O     no hydrogen  3.413  N/A
MET 77.A N     ASP 74.A O     no hydrogen  3.480  N/A
LEU 80.A N     MET 77.A O     no hydrogen  2.895  N/A
VAL 82.A N     SER 103.A OG   no hydrogen  2.466  N/A
LEU 83.A N     VAL 53.A O     no hydrogen  2.706  N/A
MET 84.A N     GLY 104.A O    no hydrogen  2.723  N/A
VAL 85.A N     SER 55.A O     no hydrogen  2.747  N/A
THR 86.A N     VAL 106.A O    no hydrogen  2.930  N/A
GLU 88.A N     THR 86.A OG1   no hydrogen  2.883  N/A
ASN 93.A N     LYS 90.A O     no hydrogen  2.566  N/A
ASN 93.A ND2   LYS 90.A O     no hydrogen  3.679  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.131  N/A
ILE 95.A N     LYS 91.A O     no hydrogen  3.013  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  3.225  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.947  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  2.897  N/A
GLN 99.A N     ILE 95.A O     no hydrogen  2.707  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.139  N/A
GLY 101.A N    ALA 98.A O     no hydrogen  3.191  N/A
ALA 102.A N    ALA 97.A O     no hydrogen  3.176  N/A
SER 103.A N    VAL 82.A O     no hydrogen  2.680  N/A
GLY 104.A N    VAL 82.A O     no hydrogen  3.342  N/A
TYR 105.A OH   GLU 88.A O     no hydrogen  3.277  N/A
VAL 106.A N    MET 84.A O     no hydrogen  2.482  N/A
LYS 108.A N    THR 86.A O     no hydrogen  2.631  N/A
LYS 108.A NZ   ASP 11.A OD2   no hydrogen  2.815  N/A
THR 111.A OG1  THR 114.A OG1  no hydrogen  2.565  N/A
THR 114.A N    THR 111.A OG1  no hydrogen  2.915  N/A
THR 114.A OG1  THR 111.A OG1  no hydrogen  2.565  N/A
LEU 115.A N    THR 111.A O    no hydrogen  3.152  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.228  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.028  N/A
LYS 118.A N    THR 114.A O    no hydrogen  3.085  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.848  N/A
LEU 119.A N    GLU 116.A O    no hydrogen  3.153  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.966  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  3.291  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  3.253  N/A
GLU 124.A N    ASN 120.A O    no hydrogen  2.768  N/A
GLY 127.A N    GLU 124.A O    no hydrogen  3.331  N/A
MET 128.A N    PHE 123.A O    no hydrogen  2.846  N/A