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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLY 40.A O     no hydrogen  2.908  N/A
THR 4.A N      SER 56.A O     no hydrogen  3.215  N/A
THR 4.A OG1    GLU 58.A OE2   no hydrogen  3.365  N/A
GLN 5.A NE2    ASN 57.A O     no hydrogen  3.104  N/A
ARG 6.A NH1    LEU 48.A O     no hydrogen  3.071  N/A
ARG 6.A NH1    ASP 53.A OD2   no hydrogen  2.952  N/A
LEU 7.A N      VAL 54.A O     no hydrogen  3.028  N/A
THR 14.A N     PHE 63.A O     no hydrogen  2.753  N/A
THR 14.A OG1   GLU 62.A OE1   no hydrogen  2.666  N/A
THR 14.A OG1   PHE 63.A O     no hydrogen  3.228  N/A
ALA 15.A N     PHE 63.A O     no hydrogen  3.374  N/A
VAL 17.A N     GLN 65.A O     no hydrogen  2.925  N/A
LEU 19.A N     ILE 67.A O     no hydrogen  2.837  N/A
ILE 21.A N     GLU 71.A OE2   no hydrogen  2.787  N/A
VAL 23.A N     PRO 20.A O     no hydrogen  3.115  N/A
ARG 24.A N     PRO 20.A O     no hydrogen  3.266  N/A
ARG 24.A NE    LEU 19.A O     no hydrogen  2.875  N/A
ARG 24.A NH1   PHE 128.A O    no hydrogen  2.705  N/A
ARG 24.A NH1   GLU 129.A OE1  no hydrogen  3.391  N/A
ARG 24.A NH2   LEU 49.A O     no hydrogen  2.738  N/A
ARG 24.A NH2   GLU 129.A OE1  no hydrogen  2.779  N/A
LYS 26.A N     VAL 23.A O     no hydrogen  3.061  N/A
VAL 31.A N     ALA 39.A O     no hydrogen  2.920  N/A
LEU 33.A N     ARG 37.A O     no hydrogen  2.849  N/A
ASN 34.A N     SER 16.A O     no hydrogen  2.950  N/A
ASN 34.A ND2   SER 16.A OG    no hydrogen  2.991  N/A
ASN 34.A ND2   THR 18.A OG1   no hydrogen  3.041  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.074  N/A
ARG 37.A N     ASP 35.A OD1   no hydrogen  3.152  N/A
ARG 37.A NH1   ASP 35.A OD2   no hydrogen  3.006  N/A
ARG 37.A NH2   GLU 62.A OE2   no hydrogen  2.739  N/A
ALA 39.A N     VAL 31.A O     no hydrogen  2.936  N/A
GLY 40.A N     LEU 1.A O      no hydrogen  3.063  N/A
LEU 41.A N     VAL 29.A O     no hydrogen  2.914  N/A
LEU 42.A N     LEU 3.A O      no hydrogen  2.920  N/A
LEU 43.A N     SER 27.A O     no hydrogen  3.112  N/A
LEU 49.A N     ARG 24.A O     no hydrogen  3.030  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  2.937  N/A
ARG 50.A NH1   GLU 129.A OE1  no hydrogen  2.814  N/A
ARG 50.A NH1   PRO 130.A O    no hydrogen  3.008  N/A
ARG 50.A NH2   PRO 130.A O    no hydrogen  2.704  N/A
GLY 51.A N     GLU 129.A OE2  no hydrogen  3.006  N/A
GLY 52.A N     VAL 66.A O     no hydrogen  2.738  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  2.977  N/A
LEU 55.A N     VAL 64.A O     no hydrogen  2.798  N/A
SER 56.A N     GLN 5.A O      no hydrogen  2.920  N/A
SER 56.A OG    ASN 57.A O     no hydrogen  3.304  N/A
SER 56.A OG    GLU 62.A O     no hydrogen  3.297  N/A
ASN 57.A N     GLU 62.A O     no hydrogen  3.288  N/A
ASN 57.A ND2   THR 61.A OG1   no hydrogen  2.874  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.942  N/A
GLY 60.A N     ASN 57.A OD1   no hydrogen  3.006  N/A
THR 61.A N     ASN 57.A OD1   no hydrogen  2.969  N/A
GLU 62.A N     ASN 57.A OD1   no hydrogen  3.222  N/A
PHE 63.A N     THR 14.A OG1   no hydrogen  2.846  N/A
VAL 64.A N     LEU 55.A O     no hydrogen  2.740  N/A
GLN 65.A N     ALA 15.A O     no hydrogen  2.816  N/A
VAL 66.A N     ASP 53.A O     no hydrogen  2.867  N/A
ILE 67.A N     VAL 17.A O     no hydrogen  2.861  N/A
ALA 69.A N     LEU 19.A O     no hydrogen  2.889  N/A
GLU 71.A N     LEU 126.A O    no hydrogen  2.634  N/A
VAL 73.A N     GLY 124.A O    no hydrogen  3.231  N/A
SER 74.A N     TYR 105.A O    no hydrogen  2.967  N/A
SER 74.A OG    HIS 107.A ND1  no hydrogen  3.390  N/A
SER 74.A OG    ASP 112.A OD1  no hydrogen  3.076  N/A
VAL 75.A N     THR 122.A O    no hydrogen  2.932  N/A
VAL 76.A N     LEU 103.A O    no hydrogen  2.965  N/A
PHE 82.A N     ASP 80.A OD1   no hydrogen  3.187  N/A
ALA 84.A N     PRO 81.A O     no hydrogen  2.742  N/A
LYS 85.A N     PHE 82.A O     no hydrogen  3.251  N/A
CYS 87.A N     LEU 83.A O     no hydrogen  2.658  N/A
CYS 87.A SG    LEU 83.A O     no hydrogen  3.529  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  3.017  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.959  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.797  N/A
GLY 91.A N     CYS 87.A O     no hydrogen  2.724  N/A
ASN 92.A N     TYR 88.A O     no hydrogen  2.893  N/A
ARG 93.A N     ALA 89.A O     no hydrogen  3.212  N/A
ARG 93.A N     LEU 90.A O     no hydrogen  3.005  N/A
HIS 94.A N     GLY 91.A O     no hydrogen  2.948  N/A
VAL 95.A N     LEU 90.A O     no hydrogen  3.054  N/A
GLN 98.A N     ARG 104.A O    no hydrogen  3.166  N/A
ILE 99.A N     GLU 131.A OE1  no hydrogen  3.123  N/A
LEU 103.A N    VAL 76.A O     no hydrogen  3.091  N/A
ARG 104.A NE   GLU 102.A OE2  no hydrogen  2.787  N/A
ARG 104.A NH1  PRO 127.A O    no hydrogen  2.736  N/A
ARG 104.A NH2  GLU 102.A OE2  no hydrogen  3.062  N/A
TYR 105.A N    SER 74.A O     no hydrogen  3.416  N/A
TYR 105.A OH   ASP 112.A OD1  no hydrogen  3.331  N/A
HIS 107.A N    GLU 72.A O     no hydrogen  3.138  N/A
LEU 111.A N    ASP 108.A OD1  no hydrogen  2.804  N/A
ASP 112.A N    ASP 108.A O    no hydrogen  2.930  N/A
ASP 113.A N    HIS 109.A O    no hydrogen  2.950  N/A
ARG 115.A N    ASP 112.A O    no hydrogen  2.822  N/A
ARG 115.A NH1  ASP 113.A OD1  no hydrogen  3.561  N/A
ARG 115.A NH2  VAL 121.A O    no hydrogen  2.978  N/A
GLN 116.A NE2  ASP 113.A O    no hydrogen  3.509  N/A
PHE 117.A N    LEU 114.A O    no hydrogen  3.028  N/A
LEU 119.A N    LEU 114.A O    no hydrogen  3.202  N/A
THR 122.A N    VAL 75.A O     no hydrogen  3.187  N/A
GLY 124.A N    VAL 73.A O     no hydrogen  3.319  N/A
LEU 126.A N    GLU 71.A O     no hydrogen  2.897  N/A
GLU 129.A N    GLN 98.A OE1   no hydrogen  2.564  N/A
GLU 131.A N    LEU 97.A O     no hydrogen  2.747  N/A